/*---------------------------------------------------------------------------*\ ========= | \\ / 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 17 2026 Time : 16:10:17 Host : "openfoam01" PID : 1697301 I/O : uncollated Case : /mnt/efs/volume/simulations/jpizarro/01KVBFV5X71QHM4V867DG8CP7M nProcs : 2 Slaves : 1("openfoam01.1697302") 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 = 3.3538358e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8423925e-07, Final residual = 4.1354374e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.00018846992, Final residual = 1.1137062e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123298e-08, Final residual = 1.1607407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.8624109e-07, Final residual = 4.6643433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6643074e-09, Final residual = 4.3173148e-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 = 4.3194882e-10, Final residual = 4.274125e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3012471e-11, Final residual = 1.7203838e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.6 s ClockTime = 1 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 = 0.0039824814, Final residual = 5.993346e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.356017e-08, Final residual = 1.8154168e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301984e-06, Final residual = 1.0977603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.097981e-09, Final residual = 3.8158738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6462085e-10, Final residual = 6.611924e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6279349e-11, Final residual = 2.9154268e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.89 s ClockTime = 1 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 = 3.4496448e-05, Final residual = 6.1355412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1356217e-09, Final residual = 1.8399866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.2941522e-08, Final residual = 8.0652021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0672875e-10, Final residual = 7.0228256e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 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 = 7.101309e-11, Final residual = 2.2455097e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193053e-11, Final residual = 5.4158094e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.15 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0142495e-08 -> dtInletScale=59157043 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=59157043 -> dtScale=59157043 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 4.7810707e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.5551595e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 2.5682737e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943977e-06, Final residual = 3.3710731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3708587e-09, Final residual = 1.5316611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.6198732e-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 2.1738841e-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 1.2545224e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 7.0079977e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861102e-09, Final residual = 3.0371366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325643e-10, Final residual = 1.5591631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.32 s ClockTime = 1 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 3.97781e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 2.0054656e-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 7.2014682e-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 = 0.025957516 2.9401283e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9997944e-07, Final residual = 5.8628489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8629659e-09, Final residual = 1.7328794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.2065852e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 2.8441512e-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 6.4768392e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.9761761e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328895e-09, Final residual = 2.1529417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531401e-10, Final residual = 1.0334299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.49 s ClockTime = 2 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 6.5431824e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 2.0784115e-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 4.4851672e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 1.3174999e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2485262e-08, Final residual = 9.9302874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9293026e-10, Final residual = 2.3918329e-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 2.471043e-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 6.8321714e-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 1.1729789e-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 3.1038126e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4044972e-10, Final residual = 1.1278277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347378e-10, Final residual = 1.7485937e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.66 s ClockTime = 2 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 9.1037986e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.6329858e-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 = 0.025957517 5.1917011e-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 1.4563631e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6257269e-09, Final residual = 6.8359261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8357968e-10, Final residual = 2.8124674e-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 2.6070376e-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 7.0776735e-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 1.1914473e-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 3.1263967e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8117123e-10, Final residual = 3.9652335e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0405929e-11, Final residual = 1.6126075e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.83 s ClockTime = 2 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 9.0942082e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 2.608552e-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 5.0873736e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 1.4162387e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285951e-08, Final residual = 7.9763983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9780645e-10, Final residual = 1.8940147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.5117981e-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 6.7972851e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.1434178e-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 3.0116414e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154775e-10, Final residual = 3.1280376e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6067542e-11, Final residual = 1.2672216e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.01 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5237772e-08 -> dtInletScale=23773889 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23773889 -> dtScale=23773889 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 8.8174e-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 = 0.025957521 2.5506278e-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 5.0393904e-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 1.416715e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.229859e-08, Final residual = 9.6427247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6373741e-10, Final residual = 2.2221206e-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 2.5471439e-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 6.9433694e-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 1.1786008e-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 3.1157491e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2596526e-10, Final residual = 3.945264e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3669695e-11, Final residual = 1.6066801e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.17 s ClockTime = 2 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 9.1501022e-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 2.6541146e-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 5.2654962e-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 1.4870006e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756331e-08, Final residual = 1.1654405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652414e-09, Final residual = 2.7257575e-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 2.6990288e-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 7.4285117e-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 1.2854689e-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 3.455186e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7869749e-10, Final residual = 4.4390526e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2774935e-11, Final residual = 2.1250761e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.34 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6342392e-08 -> dtInletScale=16509645 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16509645 -> dtScale=16509645 deltaT = 7.4300837e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 1.0357625e-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 3.0751084e-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 6.3130516e-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 1.83283e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708971e-08, Final residual = 1.4088814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093833e-09, Final residual = 3.2714447e-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 3.4705939e-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 9.8296406e-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 1.7757379e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 4.8969755e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3254222e-10, Final residual = 5.4257733e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.057622e-11, Final residual = 2.3716954e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.5 s ClockTime = 3 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 1.5050515e-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 4.5680786e-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 9.6111263e-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 2.8314114e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251937e-08, Final residual = 1.7008148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012337e-09, Final residual = 3.9417712e-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 5.450422e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 1.554411e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 2.825475e-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 7.7935844e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050247e-10, Final residual = 6.7886471e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6231827e-11, Final residual = 2.99823e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.67 s ClockTime = 3 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 2.3903883e-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 7.2250327e-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 1.507774e-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 4.4071326e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498996e-08, Final residual = 2.0497272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0494245e-09, Final residual = 4.7943197e-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 8.3715261e-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 2.3632705e-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 4.2251246e-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 1.1522089e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.873593e-10, Final residual = 8.0084952e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6523045e-11, Final residual = 3.1096622e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.83 s ClockTime = 3 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 3.4906343e-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 1.0420215e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 2.1390887e-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 6.1761814e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604113e-08, Final residual = 2.4689875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4693042e-09, Final residual = 5.7627152e-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 1.1524561e-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 3.215399e-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 5.6478421e-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 1.5233396e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8971716e-10, Final residual = 9.2210193e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843349e-10, Final residual = 4.5790866e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3 s ClockTime = 3 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 4.562934e-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 1.3473031e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 2.7276063e-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 7.7970955e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6729761e-08, Final residual = 2.9749952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.974398e-09, Final residual = 7.0606633e-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 1.4344359e-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 3.9661679e-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 6.8737901e-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 1.839037e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1768943e-10, Final residual = 1.165276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294559e-10, Final residual = 5.4020875e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.16 s ClockTime = 3 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 = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 5.4632843e-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 1.6005196e-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 3.208442e-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 9.1075691e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4060811e-08, Final residual = 3.5798751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5801547e-09, Final residual = 8.5393504e-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 1.6590761e-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 4.5589439e-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 7.8290244e-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 2.0831822e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.698233e-10, Final residual = 1.3223722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793189e-10, Final residual = 6.2370841e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.34 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.085178e-07 -> dtInletScale=5529046.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5529046.9 -> dtScale=5529046.9 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 6.1544006e-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 1.7935599e-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 3.5719879e-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 1.0092855e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872578e-08, Final residual = 4.3084611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3098274e-09, Final residual = 1.011367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8266985e-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 4.999343e-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 8.5343673e-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 2.2628881e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302503e-09, Final residual = 1.6886328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8425316e-10, Final residual = 7.1379221e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.51 s ClockTime = 4 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 6.6616227e-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 1.9348917e-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 3.8374871e-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 1.0811445e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3453024e-08, Final residual = 5.1763539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1781417e-09, Final residual = 1.2012322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.9487903e-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 5.3200305e-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 9.0481093e-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 2.3938782e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265646e-09, Final residual = 2.0631582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415656e-10, Final residual = 9.4584903e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.68 s ClockTime = 4 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 = 0.00031947998 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 7.0317945e-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 2.0382047e-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 4.032107e-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 1.1339535e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6128851e-08, Final residual = 6.2254523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2270178e-09, Final residual = 1.4645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 2.0389139e-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 5.5575607e-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 9.4309159e-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 2.491897e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889078e-09, Final residual = 2.5666475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703609e-10, Final residual = 1.0117605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.84 s ClockTime = 4 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 7.3101275e-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 2.1162833e-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 4.1802517e-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 1.1743809e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1362335e-08, Final residual = 7.4756516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4752883e-09, Final residual = 1.7398034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.1085251e-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 5.7421675e-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 9.7314487e-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 2.5693571e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778628e-09, Final residual = 2.9387916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2034731e-10, Final residual = 1.3065439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.01 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.250225e-07 -> dtInletScale=2666400 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2666400 -> dtScale=2666400 deltaT = 0.00046005116 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 7.5316558e-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 2.1788768e-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 4.3001694e-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 1.2073455e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961942e-07, Final residual = 8.9892793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9886548e-09, Final residual = 2.1304061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.1659134e-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 5.8954732e-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 9.9839024e-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 2.6348927e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605889e-09, Final residual = 4.0785954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2676198e-10, Final residual = 1.4993773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.18 s ClockTime = 4 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 = 0.00055206139 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 7.7205008e-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 2.2326328e-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 4.4041527e-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 1.2361322e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155257e-07, Final residual = 4.1414549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1777882e-09, Final residual = 4.540033e-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 2.2165472e-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 6.0316336e-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 1.0210405e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 2.6940532e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5534271e-10, Final residual = 2.0227471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365239e-10, Final residual = 1.2903894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.35 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2403239e-07 -> dtInletScale=1851666.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1851666.8 -> dtScale=1851666.8 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 7.8920567e-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 2.2817652e-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 4.4999277e-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 1.2627933e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778272e-07, Final residual = 5.0376674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0607447e-09, Final residual = 5.7243542e-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 2.2638126e-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 6.1593649e-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 1.0424463e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 2.7502086e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4499448e-10, Final residual = 2.4022278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.201867e-10, Final residual = 4.5862642e-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=3.8883886e-07 -> dtInletScale=1543055.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1543055.6 -> dtScale=1543055.6 deltaT = 0.00079496838 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 8.0556228e-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 2.3288067e-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 4.5921076e-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 1.2885481e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930172e-07, Final residual = 5.7575967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8147766e-09, Final residual = 6.2504706e-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 2.3097076e-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 6.2837885e-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 1.0633959e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 2.8053178e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8981265e-10, Final residual = 2.6592287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6447645e-10, Final residual = 8.4032533e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.69 s ClockTime = 5 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 = 0.00095396202 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 8.2165829e-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 2.3752176e-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 4.6833398e-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 1.3140943e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2712482e-07, Final residual = 7.1533899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1783917e-09, Final residual = 7.9830669e-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 2.3553697e-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 6.4078115e-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 1.0843351e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 2.8604863e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2956236e-10, Final residual = 3.1954573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958034e-10, Final residual = 7.3637085e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.86 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5992793e-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 8.3779695e-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 2.4218199e-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 4.7751127e-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 1.339824e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.724956e-07, Final residual = 8.476667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5630724e-09, Final residual = 9.4371272e-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 2.4014396e-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 6.5330751e-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 1.1055168e-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 2.9163446e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614467e-09, Final residual = 3.9843366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6773246e-10, Final residual = 7.6833122e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.02 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.7191348e-07 -> dtInletScale=892972.11 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=892972.11 -> dtScale=892972.11 deltaT = 0.0013737052 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 8.5415241e-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 2.469089e-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 4.8682991e-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 1.3659698e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.26959e-07, Final residual = 1.4243894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373983e-09, Final residual = 4.1169002e-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 2.448305e-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 6.6605874e-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 1.1271004e-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 2.9732972e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4336507e-10, Final residual = 2.120179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8490272e-10, Final residual = 1.6334507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.21 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.4864008e-08 max: 4.6399436e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.0629616e-07 -> dtInletScale=744143.44 fluxAdjustedLocalCo dtLocalScale=129311.92, dtInletScale=744143.44 -> dtScale=129311.92 deltaT = 0.0016484462 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 8.7083856e-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 2.5173423e-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 4.9634966e-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 1.3926943e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225496e-07, Final residual = 1.7508574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884553e-09, Final residual = 5.1523982e-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 2.4962443e-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 6.7910857e-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 1.1492058e-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 3.031653e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5838661e-10, Final residual = 1.3699195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8318071e-10, Final residual = 1.3791502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.37 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.1985962e-07 max: 5.9891376e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.6755534e-07 -> dtInletScale=620119.57 fluxAdjustedLocalCo dtLocalScale=100181.37, dtInletScale=620119.57 -> dtScale=100181.37 deltaT = 0.0019781354 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 8.8794378e-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 2.5668297e-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 5.061185e-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 1.4201293e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7057142e-07, Final residual = 2.0616549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067712e-09, Final residual = 5.8271906e-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 2.5454875e-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 6.9251839e-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 1.171934e-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 3.0916733e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2788147e-10, Final residual = 2.1343635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3327337e-10, Final residual = 1.2285115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.55 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.4383306e-07 max: 7.1870207e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1610664e-06 -> dtInletScale=516766.31 fluxAdjustedLocalCo dtLocalScale=83483.828, dtInletScale=516766.31 -> dtScale=83483.828 deltaT = 0.0023737622 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 9.0554307e-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 2.6177636e-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 5.1617708e-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 1.4483865e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.645855e-07, Final residual = 2.4957496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178846e-09, Final residual = 7.4330057e-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 2.5962281e-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 7.0633972e-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 1.1953691e-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 3.1535755e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387332e-09, Final residual = 1.9734605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9120012e-10, Final residual = 1.7380819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.72 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.7260183e-07 max: 8.6245039e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3932795e-06 -> dtInletScale=430638.63 fluxAdjustedLocalCo dtLocalScale=69569.219, dtInletScale=430638.63 -> dtScale=69569.219 deltaT = 0.0028485144 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 9.2369863e-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 2.6703196e-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 5.2655908e-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 1.4775584e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.773551e-07, Final residual = 2.9736881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2360836e-09, Final residual = 8.7405478e-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 2.6486265e-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 7.2061522e-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 1.2195808e-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 3.2175391e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596505e-09, Final residual = 3.3484562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.972146e-10, Final residual = 1.0077594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.9 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.0712531e-07 max: 1.0349519e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6719353e-06 -> dtInletScale=358865.56 fluxAdjustedLocalCo dtLocalScale=57973.71, dtInletScale=358865.56 -> dtScale=57973.71 deltaT = 0.0034182168 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 9.4246179e-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 2.7246426e-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 5.3729211e-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 1.5077205e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1257401e-07, Final residual = 3.5914022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8393518e-09, Final residual = 1.0109363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.7028133e-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 7.3537961e-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 1.2446259e-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 3.2837106e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206431e-09, Final residual = 4.3043253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4135464e-10, Final residual = 3.2057131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.07 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.4855485e-07 max: 1.2419586e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0063221e-06 -> dtInletScale=299054.68 fluxAdjustedLocalCo dtLocalScale=48310.788, dtInletScale=299054.68 -> dtScale=48310.788 deltaT = 0.0041018597 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 9.6187458e-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 2.7808518e-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 5.4839911e-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 1.5389362e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7478678e-07, Final residual = 4.3291626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5889394e-09, Final residual = 1.2065736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.7588994e-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 7.5066265e-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 1.2705536e-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 3.3522191e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8495477e-09, Final residual = 3.1572873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7958084e-10, Final residual = 3.2352269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.25 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.9827229e-07 max: 1.4903741e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4075862e-06 -> dtInletScale=249212.26 fluxAdjustedLocalCo dtLocalScale=40258.349, dtInletScale=249212.26 -> dtScale=40258.349 deltaT = 0.0049222307 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 9.8197428e-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 2.8390536e-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 5.599008e-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 1.5712631e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693548e-06, Final residual = 5.1329188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3779307e-09, Final residual = 1.3811099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.8169873e-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 7.664921e-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 1.2974108e-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 3.4231879e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0198172e-09, Final residual = 3.3759178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2730371e-10, Final residual = 3.0495913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.43 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 3.5793603e-07 max: 1.7884829e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8891029e-06 -> dtInletScale=207676.92 fluxAdjustedLocalCo dtLocalScale=33547.987, dtInletScale=207676.92 -> dtScale=33547.987 deltaT = 0.0059066756 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 1.0027972e-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 2.8993539e-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 5.7181828e-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 1.604761e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026135e-06, Final residual = 6.1982117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5659727e-09, Final residual = 1.7906706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.8771859e-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 7.82898e-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 1.3252495e-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 3.4967561e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6085375e-09, Final residual = 6.6416418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730124e-09, Final residual = 5.5254574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.61 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 4.2953662e-07 max: 2.1462285e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.4669228e-06 -> dtInletScale=173064.14 fluxAdjustedLocalCo dtLocalScale=27956.017, dtInletScale=173064.14 -> dtScale=27956.017 deltaT = 0.0070880107 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 1.0243849e-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 2.9618749e-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 5.8417628e-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 1.6395003e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825925e-06, Final residual = 7.4521544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057428e-09, Final residual = 2.0368448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.9396227e-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 7.9991428e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 1.3541215e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 3.5730361e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.928015e-09, Final residual = 1.4890578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435399e-09, Final residual = 5.8648034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.79 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 5.1546334e-07 max: 2.5755454e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.1603073e-06 -> dtInletScale=144220.12 fluxAdjustedLocalCo dtLocalScale=23296.037, dtInletScale=144220.12 -> dtScale=23296.037 deltaT = 0.0085056098 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.0467572e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 3.0266158e-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 5.9695182e-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 1.6753456e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181588e-06, Final residual = 8.9246043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3153169e-09, Final residual = 2.4051389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 3.0037936e-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 8.1733326e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.3834257e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 3.6498172e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2917444e-09, Final residual = 7.6762369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327281e-09, Final residual = 5.2170192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.96 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 6.1858373e-07 max: 3.0907559e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.992367e-06 -> dtInletScale=120183.47 fluxAdjustedLocalCo dtLocalScale=19412.727, dtInletScale=120183.47 -> dtScale=19412.727 deltaT = 0.010206727 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.0690153e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 3.0900478e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 6.0913689e-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 1.7086369e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4208283e-06, Final residual = 3.8948933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7183663e-09, Final residual = 7.7912639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 3.0604912e-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 8.3206924e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.4062339e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 3.7056137e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750688e-09, Final residual = 1.2434838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263123e-09, Final residual = 1.9370294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.14 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 7.4234037e-07 max: 3.7090531e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9908378e-06 -> dtInletScale=100152.94 fluxAdjustedLocalCo dtLocalScale=16176.636, dtInletScale=100152.94 -> dtScale=16176.636 deltaT = 0.012248069 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.0838286e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 3.1279455e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 6.1517339e-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 1.7222228e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9034951e-06, Final residual = 4.7224921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6048159e-09, Final residual = 9.666563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 3.0751456e-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 8.3412732e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.4043212e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 3.690844e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.298449e-09, Final residual = 1.327403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0212357e-09, Final residual = 9.2528486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.32 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 8.9086607e-07 max: 4.4510748e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.1890031e-06 -> dtInletScale=83460.807 fluxAdjustedLocalCo dtLocalScale=13479.89, dtInletScale=83460.807 -> dtScale=13479.89 deltaT = 0.014697674 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.0763624e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 3.0970167e-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 6.0656408e-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 1.6926577e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827233e-06, Final residual = 5.4519413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3548348e-09, Final residual = 1.0719041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 3.0075159e-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 8.1304066e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.3615214e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 3.5660516e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4518793e-09, Final residual = 8.4708278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123258e-09, Final residual = 5.5742717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.5 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.069122e-06 max: 5.3415924e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.6267984e-06 -> dtInletScale=69550.715 fluxAdjustedLocalCo dtLocalScale=11232.606, dtInletScale=69550.715 -> dtScale=11232.606 deltaT = 0.017637195 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 1.0361515e-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 2.9704003e-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 5.7895482e-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 1.6097918e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1770986e-06, Final residual = 6.7871311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4584671e-09, Final residual = 1.3819819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.8450556e-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 7.6643171e-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 1.2765346e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 3.3322686e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.569538e-09, Final residual = 1.7349807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695471e-09, Final residual = 5.6596892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.68 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.2830655e-06 max: 6.4103465e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.035215e-05 -> dtInletScale=57958.973 fluxAdjustedLocalCo dtLocalScale=9359.8685, dtInletScale=57958.973 -> dtScale=9359.8685 deltaT = 0.021164623 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 9.6484686e-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 2.7565999e-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 5.3494237e-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 1.482714e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0098778e-06, Final residual = 8.1707385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8614762e-09, Final residual = 1.7553359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.608516e-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 7.0067077e-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 1.1618837e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 3.0250271e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9948418e-09, Final residual = 1.9261518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5434492e-09, Final residual = 7.9062113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.87 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.5398506e-06 max: 7.6930455e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2422574e-05 -> dtInletScale=48299.17 fluxAdjustedLocalCo dtLocalScale=7799.2519, dtInletScale=48299.17 -> dtScale=7799.2519 deltaT = 0.025397537 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 8.7354354e-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 2.4894026e-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 4.8155821e-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 1.3317685e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0084519e-06, Final residual = 9.6108619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647068e-08, Final residual = 1.7205916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3356226e-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 6.2616788e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 1.0354224e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 2.6914833e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.820459e-09, Final residual = 2.5172088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6930204e-09, Final residual = 6.3525264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.04 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.8480687e-06 max: 9.232563e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4907082e-05 -> dtInletScale=40249.326 fluxAdjustedLocalCo dtLocalScale=6498.7371, dtInletScale=40249.326 -> dtScale=6498.7371 deltaT = 0.030477044 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 7.7600877e-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 2.2083015e-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 4.2646239e-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 1.1780903e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2065872e-06, Final residual = 2.7137294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376089e-09, Final residual = 1.856085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.0631051e-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 5.52667e-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 9.1291812e-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 2.3718878e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9029429e-09, Final residual = 8.3816713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.441576e-09, Final residual = 6.5784211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.22 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 2.2180405e-06 max: 0.00011080389 fluxAdjustedLocalCo inlet-based: CoInlet=1.7888499e-05 -> dtInletScale=33541.105 fluxAdjustedLocalCo dtLocalScale=5414.9725, dtInletScale=33541.105 -> dtScale=5414.9725 deltaT = 0.036572408 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 6.8359134e-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 1.9447838e-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 3.7550786e-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 1.0373374e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6429182e-06, Final residual = 3.2407299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9096089e-09, Final residual = 1.7648788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8169635e-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 4.8686436e-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 8.047078e-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 2.091859e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4169522e-09, Final residual = 1.6790063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1004617e-09, Final residual = 4.5236525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.4 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 2.6621608e-06 max: 0.00013298339 fluxAdjustedLocalCo inlet-based: CoInlet=2.1466172e-05 -> dtInletScale=27950.955 fluxAdjustedLocalCo dtLocalScale=4511.8416, dtInletScale=27950.955 -> dtScale=4511.8416 deltaT = 0.043886841 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 6.0328929e-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 1.7176507e-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 3.3203879e-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 9.181531e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365391e-05, Final residual = 3.9022762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4274788e-09, Final residual = 2.344472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6107814e-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 4.3212425e-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 7.1564193e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 1.8628592e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6380552e-09, Final residual = 5.1117262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759056e-09, Final residual = 5.6941716e-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 = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 2.9335584e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 7.4133796e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 1.1117953e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 2.7290409e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6828661e-09, Final residual = 8.8724533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.438542e-09, Final residual = 7.1794119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.67 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 3.1953312e-06 max: 0.00015960707 fluxAdjustedLocalCo inlet-based: CoInlet=2.5759377e-05 -> dtInletScale=23292.488 fluxAdjustedLocalCo dtLocalScale=3759.2319, dtInletScale=23292.488 -> dtScale=3759.2319 deltaT = 0.052664185 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 7.4074648e-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 1.9864652e-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 3.550653e-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 9.2650043e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429984e-05, Final residual = 4.6910954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2161103e-09, Final residual = 2.6405201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4909663e-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 3.7812399e-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 5.7307566e-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 1.4124157e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0324641e-09, Final residual = 6.3673905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4520291e-09, Final residual = 6.4451002e-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 2.0345753e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 4.874923e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 6.6894548e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.5592288e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985737e-09, Final residual = 1.1215575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522322e-09, Final residual = 1.9602917e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.94 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 3.8354634e-06 max: 0.0001915675 fluxAdjustedLocalCo inlet-based: CoInlet=3.0911239e-05 -> dtInletScale=19410.416 fluxAdjustedLocalCo dtLocalScale=3132.0553, dtInletScale=19410.416 -> dtScale=3132.0553 deltaT = 0.063196955 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 4.0067407e-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 1.0181151e-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 1.696417e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 4.2025255e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906184e-05, Final residual = 5.7170722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0768146e-09, Final residual = 3.5088948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 6.2543628e-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 1.5087026e-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 2.1095771e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 4.955488e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9942962e-09, Final residual = 8.8686601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777972e-09, Final residual = 8.9479487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 6.5891523e-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 1.5081548e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.913703e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 4.2708042e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9466071e-09, Final residual = 1.267619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.572181e-09, Final residual = 1.9296384e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.21 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 4.6040876e-06 max: 0.00022993699 fluxAdjustedLocalCo inlet-based: CoInlet=3.7093447e-05 -> dtInletScale=16175.364 fluxAdjustedLocalCo dtLocalScale=2609.4105, dtInletScale=16175.364 -> dtScale=2609.4105 deltaT = 0.075836346 Time = 0.454959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.0483085e-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 2.5474284e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 4.0095404e-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 9.5282729e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7872454e-05, Final residual = 6.9274421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9951272e-09, Final residual = 2.8131036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.3333584e-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 3.0962869e-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 4.0741594e-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 9.2460194e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265157e-08, Final residual = 1.0840751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8095428e-09, Final residual = 1.0023714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.1607388e-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 2.5757963e-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 3.1001032e-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 6.7327542e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1933846e-09, Final residual = 1.5664777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997836e-09, Final residual = 6.3301216e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.49 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 5.5271153e-06 max: 0.00027600523 fluxAdjustedLocalCo inlet-based: CoInlet=4.4512137e-05 -> dtInletScale=13479.47 fluxAdjustedLocalCo dtLocalScale=2173.8718, dtInletScale=13479.47 -> dtScale=2173.8718 deltaT = 0.091003475 Time = 0.545963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.6071983e-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 3.8044421e-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 5.8003299e-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 1.347374e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1427889e-05, Final residual = 8.1162821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2097606e-09, Final residual = 3.7148752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8248619e-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 4.1543343e-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 5.2968433e-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 1.1810188e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285415e-08, Final residual = 2.0060102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.47243e-09, Final residual = 1.5554043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.4391531e-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 3.1430725e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 3.6788711e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 7.8750017e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4079018e-09, Final residual = 2.5987946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6346031e-09, Final residual = 1.9494672e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.76 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 6.6357075e-06 max: 0.00033132198 fluxAdjustedLocalCo inlet-based: CoInlet=5.3414482e-05 -> dtInletScale=11232.909 fluxAdjustedLocalCo dtLocalScale=1810.9273, dtInletScale=11232.909 -> dtScale=1810.9273 deltaT = 0.10920387 Time = 0.655167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.8516529e-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 4.319658e-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 6.4670611e-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 1.4821481e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687306e-05, Final residual = 9.8372846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001186e-08, Final residual = 4.9712197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.9677184e-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 4.4238612e-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 5.5266649e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.2179853e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981731e-08, Final residual = 2.4767098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9346502e-09, Final residual = 2.7389886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.4547693e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 3.1429815e-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 3.6087239e-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 7.6479852e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0866028e-09, Final residual = 2.2051321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043605e-09, Final residual = 2.7437669e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.03 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 7.9673992e-06 max: 0.00039775222 fluxAdjustedLocalCo inlet-based: CoInlet=6.4097201e-05 -> dtInletScale=9360.7832 fluxAdjustedLocalCo dtLocalScale=1508.4768, dtInletScale=9360.7832 -> dtScale=1508.4768 deltaT = 0.13104406 Time = 0.786211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.7794516e-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 4.1091472e-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 6.0741921e-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 1.3790274e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0787799e-05, Final residual = 8.9024593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9175383e-09, Final residual = 1.6594562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8054545e-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 4.0238701e-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 4.956406e-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 1.0836127e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265989e-08, Final residual = 2.4522238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9125492e-09, Final residual = 1.0266052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.276675e-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 2.7382236e-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 3.1038273e-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 6.5352275e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4406151e-09, Final residual = 7.2767824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6461359e-09, Final residual = 9.4983106e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.3 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 9.5674107e-06 max: 0.00047754031 fluxAdjustedLocalCo inlet-based: CoInlet=7.69163e-05 -> dtInletScale=7800.6872 fluxAdjustedLocalCo dtLocalScale=1256.4384, dtInletScale=7800.6872 -> dtScale=1256.4384 deltaT = 0.15725266 Time = 0.943463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.5102995e-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 3.4652537e-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 5.082561e-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 1.147347e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6894074e-05, Final residual = 1.685878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1770738e-09, Final residual = 1.1170589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4899195e-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 3.3041399e-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 4.0379548e-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 8.7900255e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.558948e-08, Final residual = 3.5554158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5774495e-09, Final residual = 1.1002825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.0281531e-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 2.1970978e-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 2.4748616e-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 5.1955885e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5666062e-09, Final residual = 1.2686238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064795e-09, Final residual = 1.0735136e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.58 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.1490326e-05 max: 0.00057339171 fluxAdjustedLocalCo inlet-based: CoInlet=9.2299438e-05 -> dtInletScale=6500.5813 fluxAdjustedLocalCo dtLocalScale=1046.4051, dtInletScale=6500.5813 -> dtScale=1046.4051 deltaT = 0.18870199 Time = 1.13217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 1.1972365e-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 2.7399245e-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 4.0075562e-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 9.0300507e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4199312e-05, Final residual = 2.0237451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5642458e-09, Final residual = 1.403965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.169953e-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 2.5914236e-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 3.1619048e-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 6.8782069e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9829184e-08, Final residual = 5.0990343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9335299e-09, Final residual = 1.4161233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 8.0384072e-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 1.717427e-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 1.9346983e-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 4.063383e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.944824e-09, Final residual = 1.4386194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2278783e-09, Final residual = 1.2521352e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.85 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.3801876e-05 max: 0.00068855916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011075862 -> dtInletScale=5417.1857 fluxAdjustedLocalCo dtLocalScale=871.38482, dtInletScale=5417.1857 -> dtScale=871.38482 deltaT = 0.22644239 Time = 1.35861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 9.3704331e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 2.1467041e-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 3.1456055e-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 7.099442e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2934706e-05, Final residual = 2.450205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7597796e-09, Final residual = 1.8291572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.2251709e-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 2.0475722e-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 2.5076687e-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 5.4675379e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9793923e-08, Final residual = 7.3812475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8555494e-09, Final residual = 1.8628019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.4168395e-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 1.3743121e-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 1.555305e-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 3.2749098e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955676e-09, Final residual = 1.3432492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0503666e-09, Final residual = 9.5414758e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.12 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.6581742e-05 max: 0.00082697818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013291034 -> dtInletScale=4514.3214 fluxAdjustedLocalCo dtLocalScale=725.53305, dtInletScale=4514.3214 -> dtScale=725.53305 deltaT = 0.27172775 Time = 1.63034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 7.5732661e-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 = 0.026007192 1.7398431e-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 2.5585909e-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 = 0.026007192 5.7901406e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3371082e-05, Final residual = 2.939472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1205475e-09, Final residual = 2.1768581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.5537828e-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 = 0.026007192 1.6806721e-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 2.066254e-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 = 0.026007192 4.5144495e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8834526e-08, Final residual = 5.6514828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9348469e-09, Final residual = 8.0166677e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 5.3163588e-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 = 0.026007192 1.1405175e-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 1.2942487e-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 = 0.026007192 2.7283172e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.598514e-09, Final residual = 1.2661189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124062e-09, Final residual = 5.7628246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.4 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.9925828e-05 max: 0.00099337459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015949058 -> dtInletScale=3761.9777 fluxAdjustedLocalCo dtLocalScale=604.00176, dtInletScale=3761.9777 -> dtScale=604.00176 deltaT = 0.3260697 Time = 1.95641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.02601216 6.3154167e-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 = 0.026017128 1.4518461e-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 = 0.02601216 2.1357919e-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 = 0.026017128 4.8330326e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5827743e-05, Final residual = 3.5324551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5579274e-09, Final residual = 1.954128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.02601216 6.3007014e-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 = 0.026017128 1.4007769e-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 = 0.02601216 1.7190324e-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 = 0.026017128 3.7508519e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965428e-07, Final residual = 7.3699291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4588888e-09, Final residual = 1.9595426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.02601216 4.4052513e-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 = 0.026017128 9.4345359e-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 = 0.02601216 1.0670117e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017128 2.2447614e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.582165e-09, Final residual = 1.1911198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1315501e-09, Final residual = 6.9192938e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.68 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 2.3950832e-05 max: 0.0011934832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019138659 -> dtInletScale=3135.016 fluxAdjustedLocalCo dtLocalScale=502.73016, dtInletScale=3135.016 -> dtScale=502.73016 deltaT = 0.39127847 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 5.1840867e-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 1.1888496e-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 1.7429711e-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 3.933385e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0678573e-05, Final residual = 4.2504811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1781941e-09, Final residual = 1.2735885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.1053761e-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 1.1317205e-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 1.3818921e-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 3.0063373e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9736548e-07, Final residual = 2.4863928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3855217e-09, Final residual = 1.0919849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.5124725e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 7.5013523e-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 8.4409476e-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 1.7712093e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3693335e-09, Final residual = 1.1697183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9392395e-09, Final residual = 1.3349135e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.96 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.8798056e-05 max: 0.0014342255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022966086 -> dtInletScale=2612.5479 fluxAdjustedLocalCo dtLocalScale=418.34427, dtInletScale=2612.5479 -> dtScale=418.34427 deltaT = 0.46952671 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 4.0793691e-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 = 0.026043358 9.3305743e-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 1.3635022e-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 = 0.026043358 3.069518e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010835669, Final residual = 5.1299586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8459268e-09, Final residual = 2.0162814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.9697061e-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 = 0.026043358 8.7797304e-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 1.0681055e-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 = 0.026043358 2.3189449e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961591e-07, Final residual = 3.3478006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0058667e-09, Final residual = 1.0199698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.7001561e-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 = 0.026043358 5.7570146e-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 6.4606587e-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 = 0.026043358 1.3541594e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4555087e-09, Final residual = 8.0913495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6866618e-09, Final residual = 9.3647133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.24 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 3.463928e-05 max: 0.0017239829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027558866 -> dtInletScale=2177.1578 fluxAdjustedLocalCo dtLocalScale=348.0313, dtInletScale=2177.1578 -> dtScale=348.0313 deltaT = 0.56342132 Time = 3.38063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 3.1156888e-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 7.1206296e-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 1.0397754e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 2.3396625e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012935934, Final residual = 6.1694628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354689e-09, Final residual = 1.5876359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 3.0243411e-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 6.6872907e-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 8.1336218e-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 1.7658548e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9491358e-07, Final residual = 4.7685293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1322453e-09, Final residual = 1.2858264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.0566486e-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 4.3868131e-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 4.9289201e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 1.034213e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7497705e-09, Final residual = 9.1114599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669278e-09, Final residual = 8.4199416e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.52 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 4.1683684e-05 max: 0.002072914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003307001 -> dtInletScale=1814.3327 fluxAdjustedLocalCo dtLocalScale=289.4476, dtInletScale=1814.3327 -> dtScale=289.4476 deltaT = 0.67610558 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 2.3829337e-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 5.4550136e-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 7.9852103e-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 1.8003755e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015425351, Final residual = 7.4379112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6605396e-09, Final residual = 1.9174586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3347261e-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 5.1732171e-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 6.3146469e-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 1.3739019e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5697432e-07, Final residual = 6.6867804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6614686e-09, Final residual = 1.5748742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.6066163e-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 3.4354811e-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 3.8795438e-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 8.165981e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2850467e-09, Final residual = 1.1881258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9238544e-09, Final residual = 5.6139018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.81 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 5.0187644e-05 max: 0.0024934025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039684012 -> dtInletScale=1511.9439 fluxAdjustedLocalCo dtLocalScale=240.63504, dtInletScale=1511.9439 -> dtScale=240.63504 deltaT = 0.81130445 Time = 4.86804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.8884002e-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 4.3396231e-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 6.3858114e-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 1.4455998e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018366068, Final residual = 8.9740539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111251e-08, Final residual = 4.3380738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8863224e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 4.1960108e-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 -8.4048063e-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 1.1258071e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8295523e-07, Final residual = 9.2432143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.792016e-09, Final residual = 2.0244409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 -2.1820461e-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 -2.730094e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.2374599e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 6.8449506e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2641816e-09, Final residual = 9.4831239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8920284e-09, Final residual = 1.1068646e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.11 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 6.0461119e-05 max: 0.0030003167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047619508 -> dtInletScale=1259.9878 fluxAdjustedLocalCo dtLocalScale=199.97889, dtInletScale=1259.9878 -> dtScale=199.97889 deltaT = 0.9735413 Time = 5.84158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026120682 1.5908839e-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 = 0.026135515 3.6748209e-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 = 0.026120682 5.4443458e-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 = 0.026135515 1.2388032e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021825936, Final residual = 1.083551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869901e-08, Final residual = 3.5458796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026120682 1.6289193e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135515 3.6406144e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120682 -5.4325665e-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 = 0.026135515 -5.432555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918914e-06, Final residual = 7.3717682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2559173e-09, Final residual = 1.8081685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.026120682 -1.1221824e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135515 -6.0804968e-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 = 0.026120682 -2.7226482e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026135515 6.1624269e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3291771e-09, Final residual = 8.7871395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9247605e-09, Final residual = 9.6107709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.39 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 7.2887794e-05 max: 0.0036119268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057141998 -> dtInletScale=1050.0158 fluxAdjustedLocalCo dtLocalScale=166.11632, dtInletScale=1050.0158 -> dtScale=166.11632 deltaT = 1.1682265 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 1.439733e-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 3.3431749e-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 4.9865897e-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 1.1403497e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025874194, Final residual = 1.3092502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835544e-08, Final residual = 5.771335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5105333e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 3.3911189e-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 -6.4887974e-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 -6.4887595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128286e-06, Final residual = 2.4983896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7329643e-09, Final residual = 1.312583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.367715e-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 -2.2247848e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 -7.4688515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 5.9331779e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3617066e-09, Final residual = 6.9857527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7652365e-09, Final residual = 9.1805779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.67 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00020029787 max: 0.0088288588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068569044 -> dtInletScale=875.03043 fluxAdjustedLocalCo dtLocalScale=67.958953, dtInletScale=875.03043 -> dtScale=67.958953 deltaT = 1.4018053 Time = 8.41161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.02619247 1.3923132e-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 = 0.026213828 3.2473017e-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 = 0.02619247 4.8706243e-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 = 0.026213828 1.1183676e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030574514, Final residual = 1.5828489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446844e-08, Final residual = 6.304856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.02619247 1.4901225e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213828 3.3570141e-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 = 0.02619247 -5.0070878e-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 = 0.026213828 -5.0069601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0708265e-06, Final residual = 3.4143498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6017136e-09, Final residual = 1.6716052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.02619247 1.1162169e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213828 2.4230939e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.02619247 2.8150496e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213828 6.0224195e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452039e-08, Final residual = 9.0916194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377465e-09, Final residual = 9.3883728e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.97 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00032510585 max: 0.010620535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082278952 -> dtInletScale=729.22659 fluxAdjustedLocalCo dtLocalScale=56.494332, dtInletScale=729.22659 -> dtScale=56.494332 deltaT = 1.6820468 Time = 10.0937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026239455 1.4178688e-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 = 0.15008415 0 0.28123158 water fraction, min, max = 0.026265082 3.3175295e-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 = 0.026239455 4.9959277e-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 = 0.15008415 0 0.28123158 water fraction, min, max = 0.026265082 1.1504444e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035975173, Final residual = 1.9123611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.975654e-08, Final residual = 9.0242099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026239455 1.5391023e-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 = 0.15008415 0 0.28123158 water fraction, min, max = 0.026265082 3.475522e-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 = 0.026239455 4.3727046e-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 = 0.15008415 0 0.28123158 water fraction, min, max = 0.026265082 9.6755887e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7915855e-06, Final residual = 4.5082977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3020746e-09, Final residual = 2.2057958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.026239455 1.1648634e-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 = 0.15008415 0 0.28123158 water fraction, min, max = 0.026265082 2.5313652e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239455 2.9446502e-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 = 0.15008415 0 0.28123158 water fraction, min, max = 0.026265082 6.3001826e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829652e-08, Final residual = 1.0867646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230049e-09, Final residual = 7.7791102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.25 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.0003920338 max: 0.012780141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098727722 -> dtInletScale=607.73204 fluxAdjustedLocalCo dtLocalScale=46.947841, dtInletScale=607.73204 -> dtScale=46.947841 deltaT = 2.0184217 Time = 12.1121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500534 0 0.28123158 water fraction, min, max = 0.026295834 1.4828255e-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 = 0.15002264 0 0.28123158 water fraction, min, max = 0.026326587 3.4670162e-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 = 0.1500534 0 0.28123158 water fraction, min, max = 0.026295834 5.2128027e-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 = 0.15002264 0 0.28123158 water fraction, min, max = 0.026326587 1.198579e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004209158, Final residual = 2.3091894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.366494e-08, Final residual = 3.030744e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500534 0 0.28123158 water fraction, min, max = 0.026295834 1.5989688e-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 = 0.15002264 0 0.28123158 water fraction, min, max = 0.026326587 3.603351e-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 = 0.1500534 0 0.28123158 water fraction, min, max = 0.026295834 4.5162235e-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 = 0.15002264 0 0.28123158 water fraction, min, max = 0.026326587 9.9674625e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701052e-06, Final residual = 5.8648072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6320322e-09, Final residual = 2.5683007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500534 0 0.28123158 water fraction, min, max = 0.026295834 1.1937533e-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 = 0.15002264 0 0.28123158 water fraction, min, max = 0.026326587 2.5845829e-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 = 0.1500534 0 0.28123158 water fraction, min, max = 0.026295834 2.9827403e-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 = 0.15002264 0 0.28123158 water fraction, min, max = 0.026326587 6.3463271e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4668029e-08, Final residual = 1.8622547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5766384e-09, Final residual = 8.8756557e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.54 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00047307359 max: 0.015385335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011847124 -> dtInletScale=506.45201 fluxAdjustedLocalCo dtLocalScale=38.998177, dtInletScale=506.45201 -> dtScale=38.998177 deltaT = 2.4219572 Time = 14.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998574 0 0.28123158 water fraction, min, max = 0.026363487 1.4835939e-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 = 0.14994884 0 0.28123158 water fraction, min, max = 0.026400387 3.4429902e-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 = 0.14998574 0 0.28123158 water fraction, min, max = 0.026363487 5.1218313e-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 = 0.14994884 0 0.28123158 water fraction, min, max = 0.026400387 1.1677686e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048862736, Final residual = 2.7814843e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8252449e-08, Final residual = 6.5299773e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998574 0 0.28123158 water fraction, min, max = 0.026363487 1.5371252e-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 = 0.14994884 0 0.28123158 water fraction, min, max = 0.026400387 3.4342788e-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 = 0.14998574 0 0.28123158 water fraction, min, max = 0.026363487 4.2424631e-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 = 0.14994884 0 0.28123158 water fraction, min, max = 0.026400387 9.2851829e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.661682e-06, Final residual = 7.108068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4156803e-09, Final residual = 3.2758169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998574 0 0.28123158 water fraction, min, max = 0.026363487 1.0956667e-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 = 0.14994884 0 0.28123158 water fraction, min, max = 0.026400387 2.3524888e-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 = 0.14998574 0 0.28123158 water fraction, min, max = 0.026363487 2.672877e-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 = 0.14994884 0 0.28123158 water fraction, min, max = 0.026400387 5.6373223e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5646145e-08, Final residual = 2.9651456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2597796e-09, Final residual = 1.1131961e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.89 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.0005711782 max: 0.018526831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014215676 -> dtInletScale=422.06927 fluxAdjustedLocalCo dtLocalScale=32.385463, dtInletScale=422.06927 -> dtScale=32.385463 deltaT = 2.9062772 Time = 17.4403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990456 0 0.28123158 water fraction, min, max = 0.026444667 1.3051439e-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 = 0.14986028 0 0.28123158 water fraction, min, max = 0.026488946 2.9992151e-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 = 0.14990456 0 0.28123158 water fraction, min, max = 0.026444667 4.4044786e-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 = 0.14986028 0 0.28123157 water fraction, min, max = 0.026488946 9.9440285e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056107744, Final residual = 3.3402404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3781313e-08, Final residual = 8.8446291e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990456 0 0.28123158 water fraction, min, max = 0.026444667 1.2896047e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986028 0 0.28123158 water fraction, min, max = 0.026488946 2.8546418e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990456 0 0.28123158 water fraction, min, max = 0.026444667 -2.5779007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986028 0 0.28123158 water fraction, min, max = 0.026488946 -2.5775574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5843e-06, Final residual = 7.9221111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1886371e-09, Final residual = 2.5929192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990456 0 0.28123158 water fraction, min, max = 0.026444667 -2.382247e-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 = 0.14986028 0 0.28123158 water fraction, min, max = 0.026488946 -1.3305635e-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 = 0.14990456 0 0.28123158 water fraction, min, max = 0.026444667 2.0969815e-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 = 0.14986028 0 0.28123158 water fraction, min, max = 0.026488946 4.3943545e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.828853e-08, Final residual = 4.2792018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3441558e-09, Final residual = 1.1906246e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.18 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00068993597 max: 0.022315473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017058392 -> dtInletScale=351.73304 fluxAdjustedLocalCo dtLocalScale=26.887174, dtInletScale=351.73304 -> dtScale=26.887174 deltaT = 3.4875327 Time = 20.9279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980715 0 0.28123158 water fraction, min, max = 0.026542081 1.0105735e-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 = 0.14975401 0 0.28123158 water fraction, min, max = 0.026595216 2.3073563e-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 = 0.14980715 0 0.28123158 water fraction, min, max = 0.026542081 3.3615785e-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 = 0.14975401 0 0.28123156 water fraction, min, max = 0.026595216 7.5447937e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063421309, Final residual = 3.9915234e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0274854e-08, Final residual = 2.4688333e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980715 0 0.28123158 water fraction, min, max = 0.026542081 9.7010474e-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 = 0.14975401 0 0.28123158 water fraction, min, max = 0.026595216 2.1362885e-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 = 0.14980715 0 0.28123158 water fraction, min, max = 0.026542081 -5.6996337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975401 0 0.28123158 water fraction, min, max = 0.026595216 -5.699616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0001102e-06, Final residual = 7.5802256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8848803e-09, Final residual = 3.346232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980715 0 0.28123158 water fraction, min, max = 0.026542081 -5.3142194e-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 = 0.14975401 0 0.28123158 water fraction, min, max = 0.026595216 -3.4887832e-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 = 0.14980715 0 0.28123158 water fraction, min, max = 0.026542081 -6.5477834e-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 = 0.14975401 0 0.28123158 water fraction, min, max = 0.026595216 -9.7300708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8588787e-08, Final residual = 5.3751095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3253451e-09, Final residual = 1.7793392e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.48 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00083341183 max: 0.02687913 fluxAdjustedLocalCo inlet-based: CoInlet=0.002047007 -> dtInletScale=293.11087 fluxAdjustedLocalCo dtLocalScale=22.322151, dtInletScale=293.11087 -> dtScale=22.322151 deltaT = 4.1845948 Time = 25.1124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969026 0 0.28123158 water fraction, min, max = 0.026658972 7.3698591e-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 = 0.1496265 0 0.28123158 water fraction, min, max = 0.026722727 1.6821359e-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 = 0.14969026 0 0.28123157 water fraction, min, max = 0.026658972 2.4506073e-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 = 0.1496265 0 0.28123154 water fraction, min, max = 0.026722727 5.5005008e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070019034, Final residual = 4.7571315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8224924e-08, Final residual = 3.4943927e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969026 0 0.28123158 water fraction, min, max = 0.026658972 7.0749838e-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 = 0.1496265 0 0.28123158 water fraction, min, max = 0.026722727 1.5586168e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969026 0 0.28123158 water fraction, min, max = 0.026658972 -7.8087611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496265 0 0.28123158 water fraction, min, max = 0.026722727 -7.8087314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9817667e-06, Final residual = 4.8836473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.244344e-09, Final residual = 1.7973386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969026 0 0.28123158 water fraction, min, max = 0.026658972 -7.2238046e-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 = 0.1496265 0 0.28123158 water fraction, min, max = 0.026722727 -5.4482869e-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 = 0.14969026 0 0.28123158 water fraction, min, max = 0.026658972 -1.9113406e-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 = 0.1496265 0 0.28123158 water fraction, min, max = 0.026722727 -5.500837e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8017921e-08, Final residual = 4.7464388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6812051e-09, Final residual = 1.3226446e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.77 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0010058399 max: 0.032357806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024561475 -> dtInletScale=244.285 fluxAdjustedLocalCo dtLocalScale=18.542666, dtInletScale=244.285 -> dtScale=18.542666 deltaT = 5.0208737 Time = 30.1333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955001 0 0.28123158 water fraction, min, max = 0.026799224 5.5238826e-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 = 0.14947351 0 0.28123158 water fraction, min, max = 0.026875721 1.2680344e-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 = 0.14955001 0 0.28123155 water fraction, min, max = 0.026799224 1.8609914e-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 = 0.14947351 0 0.28123148 water fraction, min, max = 0.026875721 4.1997729e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074530593, Final residual = 5.7993814e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8679084e-08, Final residual = 4.9631214e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955001 0 0.28123158 water fraction, min, max = 0.026799224 5.4451777e-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 = 0.14947351 0 0.28123158 water fraction, min, max = 0.026875721 1.205592e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955001 0 0.28123158 water fraction, min, max = 0.026799224 -1.064438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947351 0 0.28123158 water fraction, min, max = 0.026875721 -1.064433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3217384e-06, Final residual = 2.0588528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3811731e-09, Final residual = 1.7059707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955001 0 0.28123158 water fraction, min, max = 0.026799224 -1.0594288e-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 = 0.14947351 0 0.28123158 water fraction, min, max = 0.026875721 -6.914266e-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 = 0.14955001 0 0.28123158 water fraction, min, max = 0.026799224 -4.0322134e-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 = 0.14947351 0 0.28123158 water fraction, min, max = 0.026875721 -5.5490352e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0269094e-08, Final residual = 2.5134441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9840881e-09, Final residual = 8.1948993e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.05 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0012112822 max: 0.038903862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029470014 -> dtInletScale=203.59678 fluxAdjustedLocalCo dtLocalScale=15.422633, dtInletScale=203.59678 -> dtScale=15.422633 deltaT = 6.0238197 Time = 36.1571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 4.5517081e-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 = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 1.0539627e-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 = 0.14938173 0 0.28123149 water fraction, min, max = 0.026967498 1.5631873e-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 = 0.14928995 0 0.28123132 water fraction, min, max = 0.027059276 3.5540172e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074659242, Final residual = 2.8789362e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9197597e-08, Final residual = 5.437626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 4.6556268e-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 = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 1.0369804e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 -1.4062387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 -1.4062304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.39406e-05, Final residual = 7.8156951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7375758e-09, Final residual = 2.3025774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 -1.2616504e-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 = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 -4.1330867e-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 = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 -5.2991306e-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 = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 1.7397302e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.679152e-07, Final residual = 7.9277428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6512403e-09, Final residual = 2.6441967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 1.9407395e-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 = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 4.0535776e-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 = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 4.3521987e-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 = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 8.8912017e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1574735e-08, Final residual = 1.4626709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810465e-09, Final residual = 1.3701237e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.51 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0014519452 max: 0.046650342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035356805 -> dtInletScale=169.69859 fluxAdjustedLocalCo dtLocalScale=12.861642, dtInletScale=169.69859 -> dtScale=12.861642 deltaT = 7.2268146 Time = 43.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 1.9849003e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906974 0 0.28123156 water fraction, min, max = 0.027279488 4.3926004e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123134 water fraction, min, max = 0.027169382 6.1378311e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906974 0 0.2812309 water fraction, min, max = 0.027279488 1.3343983e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066828375, Final residual = 4.4782491e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5757495e-08, Final residual = 8.9774369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 1.6354634e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906974 0 0.28123158 water fraction, min, max = 0.027279488 3.4964169e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 -1.5350134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906974 0 0.28123158 water fraction, min, max = 0.027279488 -1.5349973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8859519e-05, Final residual = 9.6503145e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570642e-08, Final residual = 4.9577699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 -2.8551318e-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 = 0.14906974 0 0.28123158 water fraction, min, max = 0.027279488 -2.5527881e-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 = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 -9.1399628e-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 = 0.14906974 0 0.28123158 water fraction, min, max = 0.027279488 4.0432978e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.607869e-06, Final residual = 7.8363678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9254162e-09, Final residual = 1.687413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 4.0611794e-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 = 0.14906974 0 0.28123158 water fraction, min, max = 0.027279488 8.0217876e-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 = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 7.7326159e-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 = 0.14906974 0 0.28123158 water fraction, min, max = 0.027279488 1.4997758e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7741787e-08, Final residual = 4.2835903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2318864e-09, Final residual = 1.5093977e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.92 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.001742482 max: 0.07288147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042417782 -> dtInletScale=141.45011 fluxAdjustedLocalCo dtLocalScale=8.2325452, dtInletScale=141.45011 -> dtScale=8.2325452 deltaT = 8.6689939 Time = 52.0529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123158 water fraction, min, max = 0.027411567 3.1715178e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880558 0 0.2812315 water fraction, min, max = 0.027543645 6.6652341e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123091 water fraction, min, max = 0.027411567 8.7565873e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880558 0 0.28122979 water fraction, min, max = 0.027543645 1.815058e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048553884, Final residual = 3.6522476e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454612e-08, Final residual = 1.6837147e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123157 water fraction, min, max = 0.027411567 2.0735176e-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 = 0.14880558 0 0.28123157 water fraction, min, max = 0.027543645 4.2300767e-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 = 0.14893766 0 0.28123158 water fraction, min, max = 0.027411567 -3.9396555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880558 0 0.28123158 water fraction, min, max = 0.027543645 -3.939646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2545691e-05, Final residual = 3.3184808e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5456344e-09, Final residual = 3.3984533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123158 water fraction, min, max = 0.027411567 -1.1021128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880558 0 0.28123158 water fraction, min, max = 0.027543645 -9.7221456e-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 = 0.14893766 0 0.28123158 water fraction, min, max = 0.027411567 -2.608227e-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 = 0.14880558 0 0.28123158 water fraction, min, max = 0.027543645 -1.8304042e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3569684e-06, Final residual = 6.4176434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2689042e-09, Final residual = 6.0227715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123158 water fraction, min, max = 0.027411567 -1.1742323e-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 = 0.14880558 0 0.28123158 water fraction, min, max = 0.027543645 6.1074973e-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 = 0.14893766 0 0.28123158 water fraction, min, max = 0.027411567 5.5864113e-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 = 0.14880558 0 0.28123158 water fraction, min, max = 0.027543645 1.059143e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381185e-07, Final residual = 7.7868802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8685935e-09, Final residual = 2.1365366e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.34 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0035190318 max: 0.087761116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050882652 -> dtInletScale=117.91838 fluxAdjustedLocalCo dtLocalScale=6.8367408, dtInletScale=117.91838 -> dtScale=6.8367408 deltaT = 10.401876 Time = 62.4548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123158 water fraction, min, max = 0.027702126 2.1866237e-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 = 0.14848862 0 0.28123122 water fraction, min, max = 0.027860606 4.4881509e-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 = 0.1486471 0 0.28122961 water fraction, min, max = 0.027702126 5.7276274e-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 = 0.14848862 0 0.28122674 water fraction, min, max = 0.027860606 1.1595785e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006830957, Final residual = 4.8262056e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8687912e-08, Final residual = 7.5017449e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123154 water fraction, min, max = 0.027702126 1.2794242e-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 = 0.14848862 0 0.28123152 water fraction, min, max = 0.027860606 2.5509464e-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 = 0.1486471 0 0.28123156 water fraction, min, max = 0.027702126 -5.3991147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.28123154 water fraction, min, max = 0.027860606 -5.3990932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014833818, Final residual = 8.9190078e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9928335e-09, Final residual = 4.9068462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123156 water fraction, min, max = 0.027702126 -1.6179589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.28123156 water fraction, min, max = 0.027860606 -1.3366739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123157 water fraction, min, max = 0.027702126 -4.174015e-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 = 0.14848862 0 0.28123156 water fraction, min, max = 0.027860606 -1.0741582e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014445e-05, Final residual = 5.7170913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9458955e-09, Final residual = 8.2858988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123157 water fraction, min, max = 0.027702126 1.6276676e-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 = 0.14848862 0 0.28123156 water fraction, min, max = 0.027860606 3.1058714e-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 = 0.1486471 0 0.28123157 water fraction, min, max = 0.027702126 2.8104032e-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 = 0.14848862 0 0.28123156 water fraction, min, max = 0.027860606 5.2994568e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3310607e-07, Final residual = 6.5388048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8797692e-09, Final residual = 1.824625e-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 = 0.1486471 0 0.28123157 water fraction, min, max = 0.027702126 4.6517644e-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 = 0.14848862 0 0.28123156 water fraction, min, max = 0.027860606 8.6244067e-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 = 0.1486471 0 0.28123157 water fraction, min, max = 0.027702126 7.2815256e-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 = 0.14848862 0 0.28123156 water fraction, min, max = 0.027860606 1.3253871e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5207206e-08, Final residual = 3.6700643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.666809e-09, Final residual = 9.5841205e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.9 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0043425792 max: 0.1059527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061053801 -> dtInletScale=98.27398 fluxAdjustedLocalCo dtLocalScale=5.6629041, dtInletScale=98.27398 -> dtScale=5.6629041 deltaT = 12.482251 Time = 74.9371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123155 water fraction, min, max = 0.028050783 2.6144611e-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 = 0.14810827 0 0.28122998 water fraction, min, max = 0.028240959 5.1263576e-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 = 0.14829845 0 0.28122543 water fraction, min, max = 0.028050783 6.1967019e-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 = 0.14810827 0 0.28121798 water fraction, min, max = 0.028240959 1.2026582e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015801097, Final residual = 1.3150427e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172858e-07, Final residual = 6.1712694e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123127 water fraction, min, max = 0.028050783 1.2569787e-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 = 0.14810827 0 0.28123113 water fraction, min, max = 0.028240959 2.4299274e-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 = 0.14829845 0 0.28123136 water fraction, min, max = 0.028050783 -7.1299152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810827 0 0.28123119 water fraction, min, max = 0.028240959 -7.1298723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022624933, Final residual = 1.752288e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8340777e-08, Final residual = 8.401079e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123137 water fraction, min, max = 0.028050783 -2.2586498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810827 0 0.28123125 water fraction, min, max = 0.028240959 -1.3989086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123138 water fraction, min, max = 0.028050783 -3.7328791e-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 = 0.14810827 0 0.28123126 water fraction, min, max = 0.028240959 1.6214928e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334902e-05, Final residual = 9.9864072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805256e-08, Final residual = 6.1750445e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123139 water fraction, min, max = 0.028050783 1.485715e-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 = 0.14810827 0 0.28123128 water fraction, min, max = 0.028240959 2.7898833e-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 = 0.14829845 0 0.28123139 water fraction, min, max = 0.028050783 2.4207433e-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 = 0.14810827 0 0.28123128 water fraction, min, max = 0.028240959 4.439737e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508202e-06, Final residual = 2.5456259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7111894e-09, Final residual = 1.4739171e-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 = 0.14829845 0 0.28123139 water fraction, min, max = 0.028050783 3.6662351e-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 = 0.14810827 0 0.28123128 water fraction, min, max = 0.028240959 6.604477e-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 = 0.14829845 0 0.28123139 water fraction, min, max = 0.028050783 5.258583e-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 = 0.14810827 0 0.28123128 water fraction, min, max = 0.028240959 9.3668052e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389557e-07, Final residual = 5.6645662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574435e-09, Final residual = 2.0665777e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.44 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0053524617 max: 0.12816149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073264561 -> dtInletScale=81.894983 fluxAdjustedLocalCo dtLocalScale=4.6815937, dtInletScale=81.894983 -> dtScale=4.6815937 deltaT = 14.974896 Time = 89.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.28123108 water fraction, min, max = 0.028469113 1.8112934e-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 = 0.14765196 0 0.28122423 water fraction, min, max = 0.028697267 3.4990129e-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 = 0.14788012 0 0.28121109 water fraction, min, max = 0.028469113 4.1962678e-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 = 0.14765196 0 0.28119146 water fraction, min, max = 0.028697267 8.1128779e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028488105, Final residual = 1.6983986e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049589e-07, Final residual = 9.5520472e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.281229 water fraction, min, max = 0.028469113 8.5102712e-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 = 0.14765196 0 0.28122752 water fraction, min, max = 0.028697267 1.6436987e-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 = 0.14788012 0 0.2812291 water fraction, min, max = 0.028469113 -8.8501321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.28122747 water fraction, min, max = 0.028697267 -8.8501043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026057139, Final residual = 2.3849456e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4306518e-08, Final residual = 1.0356711e-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 = 0.14788012 0 0.2812289 water fraction, min, max = 0.028469113 -4.0983914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.28122728 water fraction, min, max = 0.028697267 -3.7383737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.28122874 water fraction, min, max = 0.028469113 -1.486821e-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 = 0.14765196 0 0.2812271 water fraction, min, max = 0.028697267 -9.6232478e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659105e-05, Final residual = 7.7580587e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1188364e-09, Final residual = 2.1595145e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.28122886 water fraction, min, max = 0.028469113 -4.344708e-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 = 0.14765196 0 0.28122721 water fraction, min, max = 0.028697267 1.3493595e-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 = 0.14788012 0 0.28122882 water fraction, min, max = 0.028469113 -7.216262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.28122717 water fraction, min, max = 0.028697267 -7.2162101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852972e-06, Final residual = 8.4860433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414824e-08, Final residual = 2.3788666e-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 = 0.14788012 0 0.28122885 water fraction, min, max = 0.028469113 -2.2070715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.2812272 water fraction, min, max = 0.028697267 -8.0543341e-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 = 0.14788012 0 0.28122885 water fraction, min, max = 0.028469113 -4.2375708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.28122719 water fraction, min, max = 0.028697267 -4.234927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864884e-07, Final residual = 3.2703602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7832008e-09, Final residual = 1.1696993e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 19.05 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.006643738 max: 0.15461011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087895137 -> dtInletScale=68.263162 fluxAdjustedLocalCo dtLocalScale=3.8807295, dtInletScale=68.263162 -> dtScale=3.8807295 deltaT = 17.961654 Time = 107.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28122428 water fraction, min, max = 0.028970927 6.9851856e-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 = 0.14710464 0 0.2811946 water fraction, min, max = 0.029244586 1.33114e-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 = 0.1473783 0 0.28115786 water fraction, min, max = 0.028970927 1.5714807e-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 = 0.14710464 0 0.28110425 water fraction, min, max = 0.029244586 2.9935742e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040566568, Final residual = 2.2955028e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.303411e-07, Final residual = 3.2503038e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.2812073 water fraction, min, max = 0.028970927 -2.3610266e-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 = 0.14710464 0 0.28119129 water fraction, min, max = 0.029244586 -2.1173683e-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 = 0.1473783 0 0.28118235 water fraction, min, max = 0.028970927 -1.7866221e-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 = 0.14710464 0 0.28116603 water fraction, min, max = 0.029244586 -1.7737777e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021990855, Final residual = 2.040109e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.088224e-08, Final residual = 3.7541058e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28119919 water fraction, min, max = 0.028970927 -8.5116056e-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 = 0.14710464 0 0.28117919 water fraction, min, max = 0.029244586 -7.6265217e-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 = 0.1473783 0 0.28119246 water fraction, min, max = 0.028970927 -4.9830996e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710464 0 0.2811725 water fraction, min, max = 0.029244586 -2.9505808e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8152466e-05, Final residual = 7.1152166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7225854e-09, Final residual = 3.407962e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28119704 water fraction, min, max = 0.028970927 -2.6897372e-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 = 0.14710464 0 0.28117616 water fraction, min, max = 0.029244586 3.8088748e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28119577 water fraction, min, max = 0.028970927 -8.3827572e-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 = 0.14710464 0 0.28117491 water fraction, min, max = 0.029244586 -8.3650396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.32052e-06, Final residual = 3.3779338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.697803e-09, Final residual = 1.9292292e-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 = 0.1473783 0 0.28119664 water fraction, min, max = 0.028970927 -3.2713525e-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 = 0.14710464 0 0.28117563 water fraction, min, max = 0.029244586 7.2305953e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28119664 water fraction, min, max = 0.028970927 5.5432258e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710464 0 0.28117564 water fraction, min, max = 0.029244586 9.8373934e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1495479e-07, Final residual = 1.7449628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9729941e-09, Final residual = 1.5753302e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 19.62 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.010922533 max: 0.18842386 fluxAdjustedLocalCo inlet-based: CoInlet=0.010542591 -> dtInletScale=56.912004 fluxAdjustedLocalCo dtLocalScale=3.1843101, dtInletScale=56.912004 -> dtScale=3.1843101 deltaT = 21.553985 Time = 129.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28113898 water fraction, min, max = 0.029572978 1.9133257e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28100543 water fraction, min, max = 0.029901369 3.7543594e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28092827 water fraction, min, max = 0.029572978 4.645953e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28076464 water fraction, min, max = 0.029901369 9.1883944e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045485604, Final residual = 1.8573436e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653945e-07, Final residual = 4.6663988e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28099625 water fraction, min, max = 0.029572978 -1.0144327e-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 = 0.14644786 0 0.28078711 water fraction, min, max = 0.029901369 -7.7518159e-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 = 0.14677625 0 0.28073514 water fraction, min, max = 0.029572978 -2.3733572e-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 = 0.14644786 0 0.28055982 water fraction, min, max = 0.029901369 -2.3498176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088674028, Final residual = 3.7720474e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7737919e-08, Final residual = 6.9020355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28076437 water fraction, min, max = 0.029572978 -1.2342393e-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 = 0.14644786 0 0.28049959 water fraction, min, max = 0.029901369 -8.6317626e-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 = 0.14677625 0 0.28079046 water fraction, min, max = 0.029572978 -5.9692978e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28052366 water fraction, min, max = 0.029901369 8.9848612e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4841699e-05, Final residual = 7.8780205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184464e-08, Final residual = 1.6400832e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28081131 water fraction, min, max = 0.029572978 -5.7177532e-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 = 0.14644786 0 0.28055529 water fraction, min, max = 0.029901369 1.3429126e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.2807933 water fraction, min, max = 0.029572978 -1.7855148e-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 = 0.14644786 0 0.28053875 water fraction, min, max = 0.029901369 -1.7853319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434776e-05, Final residual = 6.0022421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6620991e-09, Final residual = 3.8708053e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28079268 water fraction, min, max = 0.029572978 -9.6300313e-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 = 0.14644786 0 0.2805321 water fraction, min, max = 0.029901369 -5.707592e-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 = 0.14677625 0 0.28079488 water fraction, min, max = 0.029572978 -3.0170839e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28053416 water fraction, min, max = 0.029901369 4.0520675e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331877e-06, Final residual = 3.8746182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2650625e-09, Final residual = 2.2632812e-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 = 0.14677625 0 0.28079673 water fraction, min, max = 0.029572978 -3.571692e-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 = 0.14644786 0 0.28053706 water fraction, min, max = 0.029901369 6.3778387e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28079548 water fraction, min, max = 0.029572978 -4.6060002e-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 = 0.14644786 0 0.28053591 water fraction, min, max = 0.029901369 -1.9331554e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325621e-06, Final residual = 4.6481188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5519278e-09, Final residual = 2.3468763e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 20.25 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.015482965 max: 0.28979952 fluxAdjustedLocalCo inlet-based: CoInlet=0.01265111 -> dtInletScale=47.42667 fluxAdjustedLocalCo dtLocalScale=2.0703968, dtInletScale=47.42667 -> dtScale=2.0703968 deltaT = 25.847721 Time = 155.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.28007995 water fraction, min, max = 0.030295179 2.0123974e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27930081 water fraction, min, max = 0.030688988 3.8904231e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27945032 water fraction, min, max = 0.030295179 4.5118497e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27870505 water fraction, min, max = 0.030688988 8.4108071e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053724666, Final residual = 4.9767086e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0067175e-07, Final residual = 6.3531089e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27882735 water fraction, min, max = 0.030295179 -3.288217e-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 = 0.14566024 0 0.27727064 water fraction, min, max = 0.030688988 -2.5722725e-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 = 0.14605405 0 0.27857013 water fraction, min, max = 0.030295179 -2.9504395e-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 = 0.14566024 0 0.27710291 water fraction, min, max = 0.030688988 -2.9504249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010868529, Final residual = 9.9721686e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061691e-07, Final residual = 5.2293415e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27812951 water fraction, min, max = 0.030295179 -2.2812814e-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 = 0.14566024 0 0.27642435 water fraction, min, max = 0.030688988 -2.0754812e-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 = 0.14605405 0 0.27827042 water fraction, min, max = 0.030295179 -3.2845195e-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 = 0.14566024 0 0.27655184 water fraction, min, max = 0.030688988 -1.7279369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024394838, Final residual = 1.9291938e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.141879e-08, Final residual = 9.4458491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.2783569 water fraction, min, max = 0.030295179 -2.0369514e-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 = 0.14566024 0 0.27669864 water fraction, min, max = 0.030688988 7.4220373e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27832668 water fraction, min, max = 0.030295179 -4.0192925e-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 = 0.14566024 0 0.27667677 water fraction, min, max = 0.030688988 -3.9860717e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8264369e-05, Final residual = 7.1745373e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334079e-08, Final residual = 2.8381691e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27827756 water fraction, min, max = 0.030295179 -2.3057021e-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 = 0.14566024 0 0.27660106 water fraction, min, max = 0.030688988 -5.1084048e-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 = 0.14605405 0 0.27829046 water fraction, min, max = 0.030295179 -2.4518083e-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 = 0.14566024 0 0.27661294 water fraction, min, max = 0.030688988 -2.3846882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856405e-05, Final residual = 5.924441e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9749145e-09, Final residual = 2.0044349e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27829871 water fraction, min, max = 0.030295179 -2.2465126e-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 = 0.14566024 0 0.2766273 water fraction, min, max = 0.030688988 3.0890077e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27829622 water fraction, min, max = 0.030295179 -2.9541826e-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 = 0.14566024 0 0.27662549 water fraction, min, max = 0.030688988 -2.9132454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4245602e-06, Final residual = 3.40984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.710863e-09, Final residual = 1.9058666e-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 = 0.14605405 0 0.27829197 water fraction, min, max = 0.030295179 -1.4833293e-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 = 0.14566024 0 0.27661887 water fraction, min, max = 0.030688988 -4.5309436e-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 = 0.14605405 0 0.27829295 water fraction, min, max = 0.030295179 -2.3401136e-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 = 0.14566024 0 0.27661979 water fraction, min, max = 0.030688988 -2.2986675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131079e-06, Final residual = 8.0358535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9399446e-09, Final residual = 2.4077289e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 21.08 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.020141914 max: 0.38721987 fluxAdjustedLocalCo inlet-based: CoInlet=0.015171318 -> dtInletScale=39.548312 fluxAdjustedLocalCo dtLocalScale=1.5495073, dtInletScale=39.548312 -> dtScale=1.5495073 deltaT = 29.827324 Time = 185.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27403227 water fraction, min, max = 0.03114343 1.0476212e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.27101766 water fraction, min, max = 0.031597872 1.8776659e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27323709 water fraction, min, max = 0.03114343 2.0405212e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.27033422 water fraction, min, max = 0.031597872 3.6082702e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059428309, Final residual = 3.8917799e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9179224e-07, Final residual = 2.3965302e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27047605 water fraction, min, max = 0.03114343 -1.9270357e-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 = 0.14475136 0 0.26556194 water fraction, min, max = 0.031597872 -1.5274175e-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 = 0.1452058 0 0.27092058 water fraction, min, max = 0.03114343 -4.3036291e-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 = 0.14475136 0 0.26604253 water fraction, min, max = 0.031597872 -4.3035887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015246223, Final residual = 1.4360336e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389396e-07, Final residual = 7.8383231e-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 = 0.1452058 0 0.27102741 water fraction, min, max = 0.03114343 -4.7426224e-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 = 0.14475136 0 0.26631707 water fraction, min, max = 0.031597872 -2.8190495e-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 = 0.1452058 0 0.27101464 water fraction, min, max = 0.03114343 -3.4956298e-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 = 0.14475136 0 0.26631134 water fraction, min, max = 0.031597872 1.8158242e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053226376, Final residual = 2.1346999e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119088e-08, Final residual = 4.7503552e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27098571 water fraction, min, max = 0.03114343 -4.8148517e-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 = 0.14475136 0 0.26625851 water fraction, min, max = 0.031597872 -1.2066166e-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 = 0.1452058 0 0.27098461 water fraction, min, max = 0.03114343 -1.1963466e-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 = 0.14475136 0 0.26626055 water fraction, min, max = 0.031597872 -1.119061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028668335, Final residual = 2.3091359e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345715e-08, Final residual = 5.3461515e-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 = 0.1452058 0 0.27097425 water fraction, min, max = 0.03114343 -1.8097762e-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 = 0.14475136 0 0.26624698 water fraction, min, max = 0.031597872 -5.9351237e-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 = 0.1452058 0 0.27097877 water fraction, min, max = 0.03114343 -3.8283631e-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 = 0.14475136 0 0.26625245 water fraction, min, max = 0.031597872 -3.8277303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001314279, Final residual = 6.0026483e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8637353e-09, Final residual = 2.195868e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27098178 water fraction, min, max = 0.03114343 -1.209858e-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 = 0.14475136 0 0.26625627 water fraction, min, max = 0.031597872 -2.3051682e-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 = 0.1452058 0 0.27098095 water fraction, min, max = 0.03114343 -2.8994731e-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 = 0.14475136 0 0.26625551 water fraction, min, max = 0.031597872 -2.8994481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7742576e-05, Final residual = 7.5059064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2738067e-09, Final residual = 6.7592308e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097847 water fraction, min, max = 0.03114343 -2.4398548e-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 = 0.14475136 0 0.26625207 water fraction, min, max = 0.031597872 -2.1169221e-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 = 0.1452058 0 0.270979 water fraction, min, max = 0.03114343 -4.3107236e-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 = 0.14475136 0 0.26625291 water fraction, min, max = 0.031597872 -4.3106834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154363e-05, Final residual = 7.1535882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.957307e-09, Final residual = 6.9853783e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097933 water fraction, min, max = 0.03114343 -1.1810547e-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 = 0.14475136 0 0.26625337 water fraction, min, max = 0.031597872 -2.8462514e-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 = 0.1452058 0 0.27097929 water fraction, min, max = 0.03114343 -2.8991691e-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 = 0.14475136 0 0.26625328 water fraction, min, max = 0.031597872 -2.899144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397955e-05, Final residual = 1.1111178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868962e-09, Final residual = 2.2370808e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097925 water fraction, min, max = 0.03114343 -9.5417762e-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 = 0.14475136 0 0.26625314 water fraction, min, max = 0.031597872 1.4251178e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097922 water fraction, min, max = 0.03114343 -4.3084831e-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 = 0.14475136 0 0.26625319 water fraction, min, max = 0.031597872 -4.3084429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.49893e-06, Final residual = 9.4107563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7097661e-09, Final residual = 3.978817e-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 = 0.1452058 0 0.27097908 water fraction, min, max = 0.03114343 -9.3126026e-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 = 0.14475136 0 0.26625302 water fraction, min, max = 0.031597872 -2.8509599e-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 = 0.1452058 0 0.27097917 water fraction, min, max = 0.03114343 -2.9141488e-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 = 0.14475136 0 0.26625308 water fraction, min, max = 0.031597872 -2.9122688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550793e-06, Final residual = 4.5207497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8703436e-09, Final residual = 3.555262e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 22.22 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.031001273 max: 0.56239893 fluxAdjustedLocalCo inlet-based: CoInlet=0.017507145 -> dtInletScale=34.271721 fluxAdjustedLocalCo dtLocalScale=1.0668584, dtInletScale=34.271721 -> dtScale=1.0668584 deltaT = 31.819051 Time = 216.922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.26023587 water fraction, min, max = 0.03208266 3.7439862e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25413369 water fraction, min, max = 0.032567447 6.3439976e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.26009681 water fraction, min, max = 0.03208266 6.2973078e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.2540527 water fraction, min, max = 0.032567447 1.0217432e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053214093, Final residual = 3.3046628e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3277661e-07, Final residual = 9.5697722e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25797529 water fraction, min, max = 0.03208266 8.3054436e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25107872 water fraction, min, max = 0.032567447 1.338293e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25881731 water fraction, min, max = 0.03208266 -4.9010655e-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 = 0.14378178 0 0.2517961 water fraction, min, max = 0.032567447 -4.9010392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014530866, Final residual = 5.8071475e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101961e-08, Final residual = 6.4971253e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25878204 water fraction, min, max = 0.03208266 -4.6682158e-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 = 0.14378178 0 0.25176211 water fraction, min, max = 0.032567447 -3.2075543e-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 = 0.14426657 0 0.25874645 water fraction, min, max = 0.03208266 -3.4319322e-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 = 0.14378178 0 0.25173869 water fraction, min, max = 0.032567447 -3.1318725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033136328, Final residual = 1.6300964e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889708e-08, Final residual = 7.2547184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25863439 water fraction, min, max = 0.032082659 -2.6239195e-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 = 0.14378178 0 0.25168805 water fraction, min, max = 0.032567447 2.8503577e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.2587112 water fraction, min, max = 0.032082659 -8.1821697e-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 = 0.14378178 0 0.251747 water fraction, min, max = 0.032567447 -7.4749218e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016015884, Final residual = 1.286256e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375889e-08, Final residual = 3.0580639e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25869768 water fraction, min, max = 0.03208266 -4.1311734e-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 = 0.14378178 0 0.25172272 water fraction, min, max = 0.032567447 -3.5313647e-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 = 0.14426657 0 0.25869373 water fraction, min, max = 0.03208266 -3.883603e-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 = 0.14378178 0 0.25172037 water fraction, min, max = 0.032567447 -3.6050075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410569e-05, Final residual = 6.7730758e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.056372e-09, Final residual = 2.0488483e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25867849 water fraction, min, max = 0.03208266 -5.1241928e-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 = 0.14378178 0 0.25171466 water fraction, min, max = 0.032567447 -3.0184959e-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 = 0.14426657 0 0.25868962 water fraction, min, max = 0.03208266 -9.5891043e-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 = 0.14378178 0 0.2517233 water fraction, min, max = 0.032567447 -9.3699846e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534027e-05, Final residual = 6.4000774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3402138e-09, Final residual = 1.8319969e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25868752 water fraction, min, max = 0.032082659 -6.1684537e-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 = 0.14378178 0 0.25171936 water fraction, min, max = 0.032567447 4.8709424e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25868692 water fraction, min, max = 0.032082659 -3.8762706e-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 = 0.14378178 0 0.25171899 water fraction, min, max = 0.032567447 -3.6141183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081284e-05, Final residual = 2.5053695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6192374e-09, Final residual = 1.2606845e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.2586848 water fraction, min, max = 0.03208266 -5.1413689e-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 = 0.14378178 0 0.25171849 water fraction, min, max = 0.032567447 -3.0319584e-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 = 0.14426657 0 0.25868651 water fraction, min, max = 0.03208266 -3.0969417e-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 = 0.14378178 0 0.25171986 water fraction, min, max = 0.032567447 -3.0954651e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5867528e-06, Final residual = 6.4658136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6092094e-09, Final residual = 2.5156816e-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 = 0.14426657 0 0.25868607 water fraction, min, max = 0.03208266 -5.6889227e-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 = 0.14378178 0 0.251719 water fraction, min, max = 0.032567447 5.6695228e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25868598 water fraction, min, max = 0.03208266 -3.4335658e-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 = 0.14378178 0 0.25171894 water fraction, min, max = 0.032567447 -3.4332454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032671e-06, Final residual = 2.9769573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711973e-09, Final residual = 1.6536405e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 23.22 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.03685231 max: 0.68547062 fluxAdjustedLocalCo inlet-based: CoInlet=0.018676189 -> dtInletScale=32.126468 fluxAdjustedLocalCo dtLocalScale=0.87531104, dtInletScale=32.126468 -> dtScale=0.87531104 deltaT = 27.824648 Time = 244.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 9.5141606e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 1.5227617e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 1.5286483e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 2.4027697e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046508667, Final residual = 1.4376387e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466493e-07, Final residual = 2.0865946e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 1.9694655e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 3.0035809e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.3708972e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.370682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011721602, Final residual = 9.533165e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6425968e-08, Final residual = 4.4019295e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -1.6961747e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 3.760177e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.6540673e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.6536691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046623369, Final residual = 4.4071191e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6007072e-08, Final residual = 6.6541766e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -4.4763515e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.3916534e-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 = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.8839469e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.878572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024859105, Final residual = 2.0400893e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.088447e-08, Final residual = 2.5919772e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 2.8444106e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 4.3455101e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -1.3115861e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -1.3049851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011419636, Final residual = 1.1256645e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.203549e-08, Final residual = 9.7415593e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.0011435e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -2.6479714e-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 = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.9043937e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.8985534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0565578e-05, Final residual = 8.1158862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9884599e-09, Final residual = 2.6555828e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.6189793e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.1433714e-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 = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -2.4279188e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -2.3809582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714178e-05, Final residual = 5.6047095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.916178e-09, Final residual = 1.9748185e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -8.481792e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 4.5153194e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.1758748e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.1659843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9531129e-06, Final residual = 1.9702684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3167108e-09, Final residual = 1.3900396e-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 = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 2.9646107e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 4.5224597e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -2.8675026e-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 = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -2.8572853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7753354e-06, Final residual = 5.8215301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5924212e-09, Final residual = 1.0770468e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 24.14 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.038498695 max: 0.62394283 fluxAdjustedLocalCo inlet-based: CoInlet=0.016331675 -> dtInletScale=36.738424 fluxAdjustedLocalCo dtLocalScale=0.96162656, dtInletScale=36.738424 -> dtScale=0.96162656 deltaT = 26.754469 Time = 271.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 6.8006906e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 1.019611e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 9.5628244e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 1.4233347e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038892038, Final residual = 2.881124e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.894208e-07, Final residual = 7.1765019e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.815123e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -2.1447817e-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 = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.3416192e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -2.3415838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011590939, Final residual = 6.4209212e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4721491e-08, Final residual = 2.1318039e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -1.1004052e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 1.9653375e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -3.3480325e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -2.6498683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019905816, Final residual = 1.9902598e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200348e-08, Final residual = 4.0468381e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.0797095e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 2.1053083e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -8.3921874e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -8.3097595e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4942176e-05, Final residual = 8.8073362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.016068e-08, Final residual = 5.052408e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -4.4017174e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -6.2005367e-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 = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -3.3638509e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -3.3259177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571859e-05, Final residual = 4.1296971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0931699e-09, Final residual = 1.1620786e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.5712626e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 2.1921837e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -3.3796125e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -3.3542924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724856e-05, Final residual = 4.9300774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8045647e-09, Final residual = 3.3920798e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.4053346e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 2.2024527e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -3.3660006e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -3.3284307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8656653e-06, Final residual = 2.0990537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6146446e-09, Final residual = 2.2374039e-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 = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.4029871e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 2.206019e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.3497441e-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 = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -2.3496449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.234605e-06, Final residual = 6.6601526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8627669e-09, Final residual = 1.1215683e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 24.97 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.03916627 max: 0.6027105 fluxAdjustedLocalCo inlet-based: CoInlet=0.015703534 -> dtInletScale=38.207961 fluxAdjustedLocalCo dtLocalScale=0.99550281, dtInletScale=38.207961 -> dtScale=0.99550281 deltaT = 26.60807 Time = 298.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 3.2441194e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 4.7600489e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 4.4176071e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 6.4641663e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040613216, Final residual = 3.3690761e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3862923e-07, Final residual = 6.1208284e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 5.1876598e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 7.5836282e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -2.3614528e-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 = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 -2.3614207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096337966, Final residual = 7.9895363e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1234835e-08, Final residual = 3.0423198e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 6.0454763e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 8.8384039e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 6.2778548e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.1752172e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043791651, Final residual = 3.1404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1903138e-08, Final residual = 9.9010826e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 6.4286452e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.3929225e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -6.1515418e-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 = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 -6.0817826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022983281, Final residual = 9.6957298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143765e-08, Final residual = 1.6414624e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -1.882197e-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 = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.6205019e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -1.871709e-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 = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 -1.8550301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010073213, Final residual = 2.5658162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.889843e-09, Final residual = 1.3307459e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -1.5278255e-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 = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.7083462e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 6.6621486e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.7278164e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5085064e-05, Final residual = 5.905669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6260061e-09, Final residual = 1.0506181e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -6.5877412e-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 = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 -5.8638615e-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 = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -1.8500301e-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 = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 -1.8499713e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036586e-05, Final residual = 1.8261453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955635e-09, Final residual = 1.5492813e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 6.6766277e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.7478558e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 6.6777052e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.749318e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0771878e-06, Final residual = 4.8669154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5534845e-09, Final residual = 9.1150502e-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 = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -1.3992351e-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 = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.7500712e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -2.7217216e-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 = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 -2.7209677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3532119e-06, Final residual = 7.5249497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2748865e-09, Final residual = 3.0950391e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 25.9 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.044870327 max: 0.59184118 fluxAdjustedLocalCo inlet-based: CoInlet=0.015617604 -> dtInletScale=38.418184 fluxAdjustedLocalCo dtLocalScale=1.0137855, dtInletScale=38.418184 -> dtScale=1.0137855 deltaT = 26.94021 Time = 325.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 1.4279348e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 2.0894287e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 1.9409369e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 2.8377976e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003672075, Final residual = 4.7765164e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8354131e-08, Final residual = 5.3144497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 2.284351e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 3.338898e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -1.5100244e-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 = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -1.5082574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012015506, Final residual = 1.0226416e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268077e-07, Final residual = 3.4595459e-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 = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 2.6674144e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 3.8963879e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -4.1043598e-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 = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 4.0408692e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002196613, Final residual = 1.2460334e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284345e-08, Final residual = 7.734876e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -7.6558661e-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 = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -6.1983391e-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 = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -3.0603837e-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 = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -2.9798477e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.464716e-05, Final residual = 8.9960989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166237e-08, Final residual = 1.9704166e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 2.8970688e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 4.2269792e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -3.2929266e-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 = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -3.2910639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017464e-05, Final residual = 5.0316249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4627784e-09, Final residual = 1.6520814e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -1.0530068e-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 = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -9.1688246e-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 = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -3.2914797e-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 = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -3.2888695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.561887e-05, Final residual = 7.6066971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.809429e-09, Final residual = 1.1132643e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 2.9291143e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 4.2721067e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -1.1094284e-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 = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -1.1083751e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8908335e-06, Final residual = 2.0628731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2719048e-09, Final residual = 1.1479043e-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 = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -1.0633949e-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 = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -9.2453364e-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 = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -3.1729661e-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 = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -3.1622666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0107701e-06, Final residual = 7.0128656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3682525e-09, Final residual = 7.5534809e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 26.73 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.048439249 max: 0.58966279 fluxAdjustedLocalCo inlet-based: CoInlet=0.015812554 -> dtInletScale=37.944535 fluxAdjustedLocalCo dtLocalScale=1.0175307, dtInletScale=37.944535 -> dtScale=1.0175307 deltaT = 27.396823 Time = 352.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 6.2652863e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 9.1766495e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 8.5334428e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.2490269e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038007065, Final residual = 2.3354445e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453454e-07, Final residual = 3.233881e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 1.0058639e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.4713935e-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 = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -1.9695435e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -1.9688152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098971348, Final residual = 8.2640373e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2812025e-08, Final residual = 3.5074178e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 1.1741399e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.7154948e-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 = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -3.6995127e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -3.3307219e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040105538, Final residual = 3.3884541e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5914224e-08, Final residual = 1.3148271e-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 = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 1.2442615e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.8163379e-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 = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -2.0391756e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -1.979092e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020896852, Final residual = 6.8092994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3258048e-09, Final residual = 1.3458256e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -1.1359713e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -6.0499215e-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 = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -4.1701346e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -4.1204288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9257671e-05, Final residual = 9.4319433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714913e-08, Final residual = 1.314509e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -2.759e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.8681015e-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 = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -4.0829473e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -3.9990293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0941456e-05, Final residual = 8.81563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868948e-08, Final residual = 1.5380698e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -3.8847659e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -4.5743981e-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 = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -4.1719251e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -4.1215362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365478e-05, Final residual = 6.9694966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9762604e-09, Final residual = 3.059645e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 1.2843363e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.8729939e-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 = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 1.2844387e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.8731302e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6316627e-06, Final residual = 2.8804661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2790528e-09, Final residual = 2.4283722e-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 = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -6.3558775e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -1.262839e-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 = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -2.563978e-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 = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -2.5635852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2145351e-06, Final residual = 7.0159412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2283582e-09, Final residual = 1.2870061e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 27.68 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.054120486 max: 0.58904205 fluxAdjustedLocalCo inlet-based: CoInlet=0.016080563 -> dtInletScale=37.312126 fluxAdjustedLocalCo dtLocalScale=1.018603, dtInletScale=37.312126 -> dtScale=1.018603 deltaT = 27.869862 Time = 380.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 2.7453409e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 4.0207574e-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 = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 3.7376885e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 5.4685331e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037541022, Final residual = 2.7018834e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142282e-07, Final residual = 3.0284854e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 4.4004073e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 6.4320473e-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 = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -1.4254947e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -1.4186941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001184311, Final residual = 3.1499494e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2902628e-08, Final residual = 7.8264306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -7.3896075e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 7.4702306e-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 = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -3.9352959e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 7.7269964e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031191218, Final residual = 2.0277005e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480689e-08, Final residual = 9.4989021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -8.1774969e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -3.7574078e-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 = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -1.8348765e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -1.7142418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001454705, Final residual = 1.0834652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913141e-08, Final residual = 1.5347669e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 5.5157632e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 8.0370368e-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 = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -1.7176712e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 8.0687056e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6682376e-05, Final residual = 2.3853756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6193565e-09, Final residual = 1.5792391e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -4.3752749e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -3.8228217e-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 = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -2.8159104e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -2.8020141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1475776e-05, Final residual = 6.1268083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3046168e-09, Final residual = 1.7316517e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -7.1956728e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 8.0993268e-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 = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -1.6820943e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -1.6819521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.436605e-05, Final residual = 5.6380122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7880061e-09, Final residual = 1.5775656e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -3.236779e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -2.8409463e-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 = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -3.0793101e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -3.0776515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3690588e-06, Final residual = 7.6797536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7685302e-09, Final residual = 1.390279e-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 = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -3.5767774e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 8.1028141e-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 = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -3.0040554e-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 = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -3.00388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8701289e-06, Final residual = 4.0632739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2782345e-09, Final residual = 2.0298639e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 28.58 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.059646161 max: 0.58786472 fluxAdjustedLocalCo inlet-based: CoInlet=0.016358213 -> dtInletScale=36.678823 fluxAdjustedLocalCo dtLocalScale=1.020643, dtInletScale=36.678823 -> dtScale=1.020643 deltaT = 28.443653 Time = 408.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 1.1869334e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 1.7372678e-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 = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 1.6137753e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 2.3589267e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003648983, Final residual = 9.3604869e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4447933e-08, Final residual = 2.4591723e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 1.8966543e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 2.7692441e-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 = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -1.1401931e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -1.1401477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011106791, Final residual = 6.4874396e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5138903e-08, Final residual = 2.4832953e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 2.1985271e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 3.2042935e-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 = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -3.9205926e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -3.6516326e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037868698, Final residual = 1.7774876e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8890362e-08, Final residual = 1.3324015e-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 = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 2.3168765e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 3.3729875e-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 = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -1.9869944e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -1.9625876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019233822, Final residual = 8.1708323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9824024e-09, Final residual = 1.3923103e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -1.4740516e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -1.0034237e-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 = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -3.9892837e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -3.9750392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9869087e-05, Final residual = 7.6354244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5062785e-09, Final residual = 2.8030996e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 2.3717399e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 3.4498326e-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 = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -1.8843329e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -1.854661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7227559e-05, Final residual = 4.244175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3170291e-09, Final residual = 1.4316376e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 2.3751523e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 3.454428e-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 = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -3.9949849e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -3.9784676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875034e-05, Final residual = 1.8474336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2526557e-09, Final residual = 1.2828061e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 2.3758379e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 3.4553384e-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 = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 2.3759293e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 3.4554664e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1235417e-06, Final residual = 7.149775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9821407e-09, Final residual = 9.5022967e-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 = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -5.2316306e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -2.7697189e-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 = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -2.6680245e-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 = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -2.6552558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0548348e-06, Final residual = 6.2151006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8541497e-09, Final residual = 2.6309804e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 29.47 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.065193821 max: 0.60565884 fluxAdjustedLocalCo inlet-based: CoInlet=0.016695 -> dtInletScale=35.938904 fluxAdjustedLocalCo dtLocalScale=0.99065673, dtInletScale=35.938904 -> dtScale=0.99065673 deltaT = 28.153412 Time = 436.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 5.0058712e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 7.2445931e-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 = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 6.6862986e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 9.6626959e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003707296, Final residual = 5.8310876e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8920832e-08, Final residual = 7.7942128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 7.7441989e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 1.117824e-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 = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -6.5640387e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -6.5635788e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011323942, Final residual = 9.0287978e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0900744e-08, Final residual = 3.4001023e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -3.0461422e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 1.266971e-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 = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -4.6134302e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -2.3829427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003779592, Final residual = 2.0169099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1208914e-08, Final residual = 4.4548111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -6.7832869e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -5.3503078e-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 = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -6.2220446e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -6.1702149e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019102405, Final residual = 1.3927409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736571e-08, Final residual = 2.2983968e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 9.2738739e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 1.3344333e-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 = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -1.0694429e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 1.3372801e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8214354e-05, Final residual = 1.3063346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2512352e-09, Final residual = 7.5209916e-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 = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 9.305048e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 1.338677e-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 = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -2.0918214e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -2.083257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1372821e-05, Final residual = 2.2847044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8247075e-09, Final residual = 4.7803278e-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 = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -6.2638742e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -1.5251566e-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 = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -3.0498616e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -3.0406398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655582e-05, Final residual = 9.851348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484564e-08, Final residual = 1.7495755e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 9.3132598e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 1.3397635e-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 = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -2.1811186e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -2.1682691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2654607e-06, Final residual = 1.484453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1864595e-09, Final residual = 5.5796466e-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 = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -3.8340237e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -2.1473642e-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 = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -2.1038742e-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 = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -2.0926719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6984529e-06, Final residual = 2.8270068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2564608e-09, Final residual = 1.137851e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 30.36 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.069678604 max: 0.61514706 fluxAdjustedLocalCo inlet-based: CoInlet=0.016524643 -> dtInletScale=36.309408 fluxAdjustedLocalCo dtLocalScale=0.97537652, dtInletScale=36.309408 -> dtScale=0.97537652 deltaT = 27.432556 Time = 464.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 1.9106147e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 2.722045e-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 = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 2.49222e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 3.5456062e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033777988, Final residual = 8.2082952e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2721638e-08, Final residual = 2.3157807e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -3.5428349e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -2.6046572e-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 = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -8.805121e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -8.8047913e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010733742, Final residual = 9.2472218e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3254753e-08, Final residual = 1.1381421e-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 = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 3.1400611e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 4.4556062e-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 = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -4.2512372e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -3.1785486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003040423, Final residual = 1.8226406e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731169e-08, Final residual = 6.2878177e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -2.7362774e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 4.5832015e-28 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 = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -1.5072224e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -1.4945494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014135418, Final residual = 1.2662546e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157476e-08, Final residual = 1.0987392e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -1.1780307e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -7.5551028e-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 = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -4.3748114e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -4.3428962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6855196e-05, Final residual = 3.1889666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9161184e-09, Final residual = 1.3951094e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -3.5031024e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 4.6244445e-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 = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -9.3459795e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -9.1928172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5947382e-05, Final residual = 3.2583412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2794091e-09, Final residual = 8.4207427e-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 = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -3.7255261e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 4.6258343e-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 = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -4.3880368e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -4.3556813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966901e-05, Final residual = 9.3816433e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5878538e-09, Final residual = 1.6627225e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -5.0387241e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -4.099221e-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 = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -1.3045047e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -8.746383e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7886851e-06, Final residual = 5.6416405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8287594e-09, Final residual = 1.0451224e-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 = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -6.1926648e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -4.2292578e-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 = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -2.6212098e-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 = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -2.5889292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0327605e-06, Final residual = 7.439295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0444336e-09, Final residual = 2.2629791e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 31.3 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.071438894 max: 0.60319252 fluxAdjustedLocalCo inlet-based: CoInlet=0.016101537 -> dtInletScale=37.263524 fluxAdjustedLocalCo dtLocalScale=0.99470729, dtInletScale=37.263524 -> dtScale=0.99470729 deltaT = 27.277131 Time = 491.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 6.5394065e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 9.2350402e-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 = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 8.4200963e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 1.1873704e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035011874, Final residual = 3.1100669e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1221407e-07, Final residual = 2.3047364e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -7.636831e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -6.2752205e-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 = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.3569971e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -1.3550673e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010365911, Final residual = 3.7138379e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8058656e-08, Final residual = 1.7737578e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -9.923545e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 1.4594895e-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 = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -3.8138209e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -9.9738421e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037062037, Final residual = 1.3356726e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732785e-08, Final residual = 4.9200201e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.2063755e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -4.1672553e-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 = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -7.0239496e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -6.9540005e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000188748, Final residual = 1.1331271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.338747e-08, Final residual = 9.3528927e-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 = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 1.0682037e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 1.5012328e-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 = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.5546361e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -1.2218972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003246e-05, Final residual = 2.2802566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5182303e-09, Final residual = 2.7118508e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 1.0694362e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 1.5028616e-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 = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.2639599e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -1.2156414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7726489e-05, Final residual = 3.2287638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3530636e-09, Final residual = 1.3280636e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -8.9531099e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -7.7736653e-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 = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.296397e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -1.2588722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.631861e-05, Final residual = 5.7266301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5389917e-09, Final residual = 2.4813204e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 1.069668e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 1.5031602e-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 = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.7212821e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -1.6994168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0713686e-06, Final residual = 9.921943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209201e-08, Final residual = 2.8905785e-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 = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -4.0784278e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -3.17243e-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 = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.9899733e-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 = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -1.9806051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671689e-06, Final residual = 6.349348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0751491e-09, Final residual = 1.9392858e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 32.29 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.076151146 max: 0.59976171 fluxAdjustedLocalCo inlet-based: CoInlet=0.01601031 -> dtInletScale=37.475852 fluxAdjustedLocalCo dtLocalScale=1.0003973, dtInletScale=37.475852 -> dtScale=1.0003973 deltaT = 27.277131 Time = 518.9 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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 2.1102519e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769174 2.9594844e-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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 2.6899114e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769174 3.7668024e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033217062, Final residual = 3.1632281e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770109e-07, Final residual = 5.0725655e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 3.0056912e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769174 4.2042905e-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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -1.1885842e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769174 -1.1885468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010886457, Final residual = 1.9574169e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.020598e-08, Final residual = 3.3486368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 3.2604904e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 4.5545605e-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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -3.6796742e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -3.2462511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029856607, Final residual = 2.2732331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497011e-08, Final residual = 4.4687838e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 3.3254185e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 4.6426331e-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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -1.8474149e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -1.834517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013859901, Final residual = 4.6521826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0620455e-09, Final residual = 6.6280863e-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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -1.4779923e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -1.0407716e-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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -3.7557707e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -3.7488081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7732555e-05, Final residual = 9.8371129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995042e-08, Final residual = 1.2825498e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 3.3425924e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 4.6654908e-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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -5.6030641e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -5.4937806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6371445e-05, Final residual = 1.4957305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0802978e-09, Final residual = 1.0828345e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 3.3430012e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 4.6660148e-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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -3.7729713e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -3.7659059e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308296e-05, Final residual = 5.4739416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3879413e-09, Final residual = 7.0778925e-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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -3.4097172e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -2.8328362e-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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -1.0193089e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -1.0054005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.916655e-06, Final residual = 2.9888847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8570779e-09, Final residual = 1.331757e-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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -4.2436598e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -2.4003416e-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 = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -2.6803833e-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 = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -2.6752428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143401e-06, Final residual = 6.8247403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5939925e-09, Final residual = 1.5625211e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 33.22 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.079928638 max: 0.59770655 fluxAdjustedLocalCo inlet-based: CoInlet=0.01601031 -> dtInletScale=37.475852 fluxAdjustedLocalCo dtLocalScale=1.0038371, dtInletScale=37.475852 -> dtScale=1.0038371 deltaT = 27.354844 Time = 546.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 6.5112232e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 9.0763871e-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 = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 8.2283406e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 1.1452538e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033842389, Final residual = 5.5692782e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.624333e-08, Final residual = 8.2890264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 9.1364951e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 1.2702389e-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 = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -1.0599909e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -1.0599619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010174872, Final residual = 6.6706005e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.713475e-08, Final residual = 1.3007912e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -1.3764365e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 1.3661323e-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 = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -3.6024486e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -3.3005854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035944555, Final residual = 1.1012952e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453711e-08, Final residual = 1.6431772e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -1.0867008e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -9.582808e-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 = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -9.9904296e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -9.9230281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018150062, Final residual = 1.0568856e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132451e-08, Final residual = 4.7291419e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -4.1339255e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -1.8582553e-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 = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -2.6553699e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -2.6229235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8530154e-05, Final residual = 5.6122194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9429113e-09, Final residual = 1.7636407e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 1.0046712e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 1.3939968e-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 = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -2.6102453e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -2.553915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5910965e-05, Final residual = 3.5396066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7852983e-09, Final residual = 1.2229782e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -1.2681204e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -4.1211622e-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 = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -2.6760752e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -2.6413688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502637e-05, Final residual = 7.5882327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3097992e-09, Final residual = 1.1107632e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 1.0047627e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 1.3941132e-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 = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 1.0047656e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 1.39412e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7677101e-06, Final residual = 2.3344759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8332572e-09, Final residual = 1.2414993e-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 = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -6.7107878e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -4.3714539e-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 = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -1.4108256e-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 = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -1.3764526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9353187e-06, Final residual = 2.1856656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4260399e-09, Final residual = 9.6477852e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 34.08 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.084839212 max: 0.59614766 fluxAdjustedLocalCo inlet-based: CoInlet=0.016055923 -> dtInletScale=37.369386 fluxAdjustedLocalCo dtLocalScale=1.0064621, dtInletScale=37.369386 -> dtScale=1.0064621 deltaT = 27.51183 Time = 573.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 1.9353687e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 1.9715179e-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 = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 1.9715179e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003348076, Final residual = 6.3490306e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4256001e-08, Final residual = 9.7155269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 2.6816191e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441046 3.7087001e-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 = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -5.7848384e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441046 -4.5380299e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001064958, Final residual = 7.993423e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0604168e-08, Final residual = 6.8832888e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -3.0936437e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 3.9652825e-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 = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -3.4580161e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -3.1384516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032041992, Final residual = 7.8400962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096722e-08, Final residual = 3.9279202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -4.2032037e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 1.971504e-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 = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -1.4635055e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -1.4544212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015484097, Final residual = 5.1780475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5972067e-09, Final residual = 2.1428318e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -5.319826e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -1.3136606e-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 = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -3.5722882e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -3.5435473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7044581e-05, Final residual = 5.8767809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342457e-09, Final residual = 1.8423049e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 1.9715179e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 1.9715179e-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 = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -1.8806149e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -1.7756054e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0976571e-05, Final residual = 1.7544266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2938683e-09, Final residual = 1.1844201e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -5.1962925e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 2.3029667e-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 = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -3.6402405e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -3.6201748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597303e-05, Final residual = 3.7206917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.630137e-09, Final residual = 9.8831173e-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 = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 1.9715179e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 1.9715179e-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 = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -1.7676737e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -1.7676552e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9653022e-06, Final residual = 2.7619161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7734166e-09, Final residual = 1.3679631e-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 = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -1.008268e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -8.1677573e-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 = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -2.34394e-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 = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -2.3370682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6182592e-06, Final residual = 3.6202363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7352926e-09, Final residual = 1.2031741e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 34.97 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.089726934 max: 0.59618482 fluxAdjustedLocalCo inlet-based: CoInlet=0.016148066 -> dtInletScale=37.156152 fluxAdjustedLocalCo dtLocalScale=1.0063993, dtInletScale=37.156152 -> dtScale=1.0063993 deltaT = 27.670858 Time = 601.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 1.9715179e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 1.9715179e-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 = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 1.9715179e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033224863, Final residual = 7.0215767e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0983817e-08, Final residual = 1.85e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 7.6264501e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 1.0492626e-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 = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -1.3016949e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -1.3016635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010730009, Final residual = 5.1837592e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2377396e-08, Final residual = 9.3913195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -9.1839775e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 1.1157787e-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 = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -3.8199502e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -3.4507847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036501312, Final residual = 2.4618485e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628407e-08, Final residual = 2.8198692e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -1.4606439e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -4.4380916e-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 = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -1.484132e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -1.4736864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001829282, Final residual = 1.8190562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572615e-08, Final residual = 2.1700985e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -8.6593536e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -4.4554568e-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 = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -3.5057035e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -3.478694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8623138e-05, Final residual = 2.9110971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.727068e-09, Final residual = 1.3045967e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 8.2453848e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 1.1324307e-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 = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -4.4367531e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -4.3474894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6227995e-05, Final residual = 8.3586258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8987866e-09, Final residual = 3.9460443e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -8.6043947e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -6.5501453e-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 = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -3.5126483e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -3.4855628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747438e-05, Final residual = 7.1906956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9821553e-09, Final residual = 3.6365098e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 1.9714991e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 1.9715029e-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 = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -2.5621611e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -2.5555531e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9606905e-06, Final residual = 6.8403411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5883296e-09, Final residual = 2.4174067e-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 = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -6.8591897e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -3.7531559e-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 = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -2.4059092e-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 = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -2.3965038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0522826e-06, Final residual = 5.2631271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2070372e-09, Final residual = 1.8597617e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 35.84 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.09490204 max: 0.59567396 fluxAdjustedLocalCo inlet-based: CoInlet=0.016241408 -> dtInletScale=36.942611 fluxAdjustedLocalCo dtLocalScale=1.0072624, dtInletScale=36.942611 -> dtScale=1.0072624 deltaT = 27.831969 Time = 629.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 2.994392e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 4.2311374e-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 = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 3.4898163e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 8.6451445e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033363451, Final residual = 5.7268639e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8078899e-08, Final residual = 7.8263415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -6.649674e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -4.6252718e-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 = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -7.8402278e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -7.8397538e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010993466, Final residual = 7.2290928e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3494608e-08, Final residual = 4.1370162e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -6.3897189e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 1.9715179e-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 = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -3.9891373e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -2.9234558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036148942, Final residual = 1.6901392e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227052e-08, Final residual = 1.9540817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -4.5903235e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -4.6964103e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -2.6837187e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -2.6618762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001801112, Final residual = 1.4918586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085418e-08, Final residual = 2.5771745e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -2.3394665e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -1.9302458e-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 = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -3.8360572e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -3.8263921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9224314e-05, Final residual = 2.1426513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1262302e-09, Final residual = 1.0721142e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 2.8642161e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 3.5889544e-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 = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -2.0976918e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -2.0617078e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.684203e-05, Final residual = 9.367511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576827e-08, Final residual = 7.755172e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -6.8903334e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -3.009105e-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 = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -3.8406145e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -3.8307865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259917e-05, Final residual = 9.1157899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801598e-08, Final residual = 2.918307e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 1.9715062e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 1.9715086e-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 = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -3.2530282e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -2.4645352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2156504e-06, Final residual = 6.8072585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5178228e-09, Final residual = 1.6665894e-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 = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -2.2023985e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -1.6387363e-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 = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -3.9878609e-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 = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -3.9840397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112751e-06, Final residual = 3.8461279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3179992e-09, Final residual = 1.4630991e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 36.74 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.10013085 max: 0.65031697 fluxAdjustedLocalCo inlet-based: CoInlet=0.016335972 -> dtInletScale=36.72876 fluxAdjustedLocalCo dtLocalScale=0.92262701, dtInletScale=36.72876 -> dtScale=0.92262701 deltaT = 25.662273 Time = 654.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 5.5076904e-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 = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 4.924604e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 6.5661321e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030533663, Final residual = 3.0212182e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0335063e-07, Final residual = 3.5513232e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -1.0517878e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -1.8013356e-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 = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -1.5544524e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -1.5540698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096531658, Final residual = 2.0248553e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817661e-08, Final residual = 1.61574e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -7.2200776e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 9.1596262e-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 = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -3.3302317e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -3.2179281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029730338, Final residual = 2.0720272e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300687e-08, Final residual = 4.1873266e-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 = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -5.7908466e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -1.1975109e-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 = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -1.0025606e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -9.9663549e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013983596, Final residual = 4.1248604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2627514e-09, Final residual = 3.018049e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -6.9128541e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -3.0467192e-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 = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -3.3654378e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -3.3529381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7294899e-05, Final residual = 9.0203009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9191812e-09, Final residual = 2.458979e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -2.9173156e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 1.7935634e-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 = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -3.3367012e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -3.3111297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130852e-05, Final residual = 1.3446141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0228434e-09, Final residual = 1.9068874e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -1.0046717e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -5.4521696e-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 = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -3.3796057e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -3.3638537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376163e-05, Final residual = 4.9947708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9898751e-09, Final residual = 5.8424782e-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 = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -2.9826771e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 1.0741478e-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 = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 1.0019377e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 1.0742125e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3382741e-06, Final residual = 1.8868217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0873214e-09, Final residual = 1.4225751e-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 = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -8.5119346e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -2.5826349e-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 = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -2.7114184e-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 = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -2.6989693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.804725e-06, Final residual = 7.5031786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2992588e-09, Final residual = 8.8781096e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 37.61 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.096139115 max: 0.63470775 fluxAdjustedLocalCo inlet-based: CoInlet=0.015062469 -> dtInletScale=39.834108 fluxAdjustedLocalCo dtLocalScale=0.94531697, dtInletScale=39.834108 -> dtScale=0.94531697 deltaT = 24.258357 Time = 679.19 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 = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 9.6003818e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.257954e-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 = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 1.1207373e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.4668463e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029176639, Final residual = 2.8422539e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8556721e-07, Final residual = 7.9893591e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -4.1389906e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -2.8251656e-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 = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 1.2065682e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.5776062e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087487826, Final residual = 2.3691974e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057329e-08, Final residual = 8.9416565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 1.2151071e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.5885051e-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 = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.3608641e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -3.0794918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025255544, Final residual = 1.3693558e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410137e-08, Final residual = 4.9867757e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -7.2788868e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -6.3165188e-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 = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.4812596e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -3.462224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011350755, Final residual = 1.0147767e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470754e-08, Final residual = 2.4311451e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.162394e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.5941077e-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 = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.0463046e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -3.044254e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.496971e-05, Final residual = 3.9726623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849954e-09, Final residual = 1.2195599e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.0709925e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.5941537e-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 = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.0438393e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -3.0407156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952165e-05, Final residual = 6.8961425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1008532e-09, Final residual = 8.4269492e-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 = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.9699119e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -1.4657815e-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 = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.0471723e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -3.0450712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5350584e-06, Final residual = 3.0287059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2909696e-09, Final residual = 4.7989685e-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 = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -2.8181052e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.5941576e-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 = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -2.0338215e-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 = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -2.0291745e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0333981e-06, Final residual = 9.9684684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440051e-08, Final residual = 1.7630153e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 38.39 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.094405558 max: 0.61769753 fluxAdjustedLocalCo inlet-based: CoInlet=0.014238441 -> dtInletScale=42.139446 fluxAdjustedLocalCo dtLocalScale=0.97134919, dtInletScale=42.139446 -> dtScale=0.97134919 deltaT = 23.538702 Time = 702.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.0673036e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 2.6783923e-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 = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.3826448e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.0836974e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028480391, Final residual = 3.6262265e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6908326e-08, Final residual = 6.8255139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.4977256e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.2307631e-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 = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -4.9710097e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -4.9512601e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081737679, Final residual = 5.774997e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101904e-08, Final residual = 3.3757897e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.5523456e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.3000518e-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 = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -2.4664461e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -2.3417562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002303978, Final residual = 8.4097489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724778e-08, Final residual = 2.6519653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.5583839e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.3076076e-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 = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -3.7549421e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -3.6883645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001015858, Final residual = 6.8482496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3079627e-09, Final residual = 1.650603e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.5589498e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.3083064e-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 = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -3.0108953e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -2.9271574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9646122e-05, Final residual = 9.5167627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108109e-08, Final residual = 1.7444337e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.558994e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.3083598e-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 = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -2.6629326e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -2.5598801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444736e-05, Final residual = 2.0324154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4522215e-09, Final residual = 1.6484812e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -6.1823906e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -3.0339475e-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 = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -2.7042955e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -2.6166713e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4625068e-06, Final residual = 3.3298948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1939157e-09, Final residual = 6.668509e-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 = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.558997e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.3083635e-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 = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.5589972e-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 = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.3083638e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621901e-06, Final residual = 4.3174876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2007403e-09, Final residual = 1.5812337e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 39.18 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.095010489 max: 0.60709686 fluxAdjustedLocalCo inlet-based: CoInlet=0.013816039 -> dtInletScale=43.427786 fluxAdjustedLocalCo dtLocalScale=0.98831016, dtInletScale=43.427786 -> dtScale=0.98831016 deltaT = 23.250943 Time = 725.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 4.2614077e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 5.4839689e-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 = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 4.8751674e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.2674611e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027838774, Final residual = 3.9975812e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0776275e-08, Final residual = 6.0328401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.0908655e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.5412814e-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 = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 -4.6968465e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 -4.696509e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081021367, Final residual = 3.0482443e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374395e-08, Final residual = 1.5190354e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.188411e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6641878e-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 = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1960572e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6737112e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022474891, Final residual = 1.5767274e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637202e-08, Final residual = 3.5712667e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1983783e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6765791e-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 = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1990527e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6774068e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6565847e-05, Final residual = 4.7694497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293054e-09, Final residual = 1.4418183e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1992413e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6776379e-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 = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1992916e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6776987e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.672129e-05, Final residual = 1.6485252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4583612e-09, Final residual = 1.0722916e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1993039e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6777133e-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 = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1993068e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6777165e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073265e-05, Final residual = 8.9291322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.067969e-08, Final residual = 3.1679372e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1993074e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6777174e-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 = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1993076e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6777177e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8418314e-06, Final residual = 3.3918534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.599499e-09, Final residual = 1.6803242e-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 = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1993078e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.677718e-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 = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.199308e-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 = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6777182e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3025191e-06, Final residual = 1.8445765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955049e-09, Final residual = 1.2425454e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 39.98 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.097206194 max: 0.60364573 fluxAdjustedLocalCo inlet-based: CoInlet=0.013647139 -> dtInletScale=43.965259 fluxAdjustedLocalCo dtLocalScale=0.99396048, dtInletScale=43.965259 -> dtScale=0.99396048 deltaT = 23.109514 Time = 749.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 8.5571603e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.0955579e-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 = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 9.7355272e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.2451939e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027670892, Final residual = 2.5406559e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5518054e-07, Final residual = 3.0588663e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0137451e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.2959435e-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 = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 -8.0249194e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 -8.0245686e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081191066, Final residual = 5.3217168e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4344397e-08, Final residual = 7.8350952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0312382e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3178672e-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 = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0325346e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3194734e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023199732, Final residual = 1.2275198e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887574e-08, Final residual = 2.1474592e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0329165e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3199435e-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 = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330241e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3200749e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9526609e-05, Final residual = 9.2458947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987442e-08, Final residual = 2.6203984e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330527e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201093e-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 = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330599e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.320118e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7569763e-05, Final residual = 1.5253094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3656085e-09, Final residual = 1.5611182e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330618e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201203e-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 = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330623e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201208e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316629e-05, Final residual = 7.229188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2577429e-09, Final residual = 2.469046e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330623e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201208e-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 = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330623e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201209e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8340661e-06, Final residual = 2.5152234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9567053e-09, Final residual = 1.3485148e-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 = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330624e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201211e-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 = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330625e-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 = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201212e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795688e-06, Final residual = 1.2136537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7626898e-09, Final residual = 1.1267778e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 40.78 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.0998967 max: 0.60180828 fluxAdjustedLocalCo inlet-based: CoInlet=0.013564127 -> dtInletScale=44.234324 fluxAdjustedLocalCo dtLocalScale=0.99699525, dtInletScale=44.234324 -> dtScale=0.99699525 deltaT = 23.025377 Time = 772.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 1.6840818e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.1464365e-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 = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 1.9069176e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.4281099e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027748599, Final residual = 2.0908169e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031948e-07, Final residual = 2.7640782e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 1.9809278e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5211179e-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 = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0046989e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5508156e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008177115, Final residual = 1.2363604e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173566e-08, Final residual = 5.619486e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0120744e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.55998e-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 = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0142755e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5626948e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022021373, Final residual = 1.3819692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460508e-08, Final residual = 4.0056143e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.014902e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5634594e-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 = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0150725e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5636666e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4536508e-05, Final residual = 5.9437468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3460023e-09, Final residual = 2.6460279e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151185e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637234e-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 = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151303e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637376e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6184779e-05, Final residual = 1.7536584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2503613e-09, Final residual = 1.5190308e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151326e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637398e-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 = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151329e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637401e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.495999e-05, Final residual = 6.6383531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7703658e-09, Final residual = 2.6754644e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151331e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637406e-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 = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151333e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637409e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.813402e-06, Final residual = 2.105339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7202802e-09, Final residual = 1.5218659e-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 = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151333e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637409e-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 = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151334e-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 = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637409e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987363e-06, Final residual = 6.1578764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7262779e-09, Final residual = 1.6176518e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 41.54 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.10288915 max: 0.59969578 fluxAdjustedLocalCo inlet-based: CoInlet=0.013514743 -> dtInletScale=44.39596 fluxAdjustedLocalCo dtLocalScale=1.0005073, dtInletScale=44.39596 -> dtScale=1.0005073 deltaT = 23.025377 Time = 795.14 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 = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.2587529e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.1384161e-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 = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.6760679e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.6639565e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027725652, Final residual = 2.09979e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.112255e-07, Final residual = 5.0355217e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8117223e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.833819e-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 = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8543384e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.8868595e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080633449, Final residual = 5.6624158e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7311634e-08, Final residual = 8.4864293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8672558e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186628 4.9028446e-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 = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8710204e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186628 4.9074702e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022104173, Final residual = 1.3949946e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.504124e-08, Final residual = 5.1293587e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8720695e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9087482e-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 = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.872349e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9090867e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6185715e-05, Final residual = 4.0024371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2000809e-09, Final residual = 1.8669922e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724211e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9091743e-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 = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724389e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9091956e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6906425e-05, Final residual = 6.3294436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.123099e-09, Final residual = 1.0348988e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724428e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9092e-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 = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724436e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.909201e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271974e-05, Final residual = 7.4730686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3526915e-09, Final residual = 1.3796312e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724438e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9092013e-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 = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.872444e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9092017e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9282403e-06, Final residual = 2.9800287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7127983e-09, Final residual = 8.7434383e-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 = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724443e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.909202e-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 = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724443e-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 = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9092018e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511649e-06, Final residual = 3.9900238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1431339e-09, Final residual = 1.2900496e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 42.29 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.10617526 max: 0.59913366 fluxAdjustedLocalCo inlet-based: CoInlet=0.013514743 -> dtInletScale=44.39596 fluxAdjustedLocalCo dtLocalScale=1.001446, dtInletScale=44.39596 -> dtScale=1.001446 deltaT = 23.053423 Time = 818.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 6.2194989e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 7.8723664e-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 = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 6.992249e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 8.8422188e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027899043, Final residual = 2.2994291e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3083341e-07, Final residual = 2.1428328e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.2384183e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.1493765e-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 = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3141642e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2433252e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008161336, Final residual = 2.6593524e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808952e-08, Final residual = 6.8077441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3366154e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2709904e-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 = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3430113e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2788213e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023659582, Final residual = 1.1463001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331386e-08, Final residual = 2.2035313e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3447617e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2809527e-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 = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3452196e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2815055e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010396639, Final residual = 5.3891896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1550781e-09, Final residual = 2.0260613e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453309e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816368e-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 = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453565e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816672e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.001459e-05, Final residual = 1.3177007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946452e-09, Final residual = 1.7002825e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.345363e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816755e-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 = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453647e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816776e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579016e-05, Final residual = 8.0466944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5699545e-09, Final residual = 1.3959582e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453649e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816778e-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 = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453654e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816788e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4737473e-06, Final residual = 2.8838571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6959196e-09, Final residual = 7.8512167e-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 = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453663e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816799e-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 = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453659e-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 = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816787e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766437e-06, Final residual = 5.2564392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2231966e-09, Final residual = 5.8771109e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 43.04 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.10980249 max: 0.59914138 fluxAdjustedLocalCo inlet-based: CoInlet=0.013531205 -> dtInletScale=44.34195 fluxAdjustedLocalCo dtLocalScale=1.0014331, dtInletScale=44.34195 -> dtScale=1.0014331 deltaT = 23.081571 Time = 841.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.1720816e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.4787519e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3133814e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.6555019e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027853431, Final residual = 2.5217032e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.531651e-07, Final residual = 5.4877972e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3575041e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7103683e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3708054e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7268107e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084269515, Final residual = 2.6836632e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7856977e-08, Final residual = 6.3718937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3746718e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7315633e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3757514e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.732881e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002415314, Final residual = 2.3810621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.476689e-08, Final residual = 5.1602415e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3760388e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7332281e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761119e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333161e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010694235, Final residual = 9.6423031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427511e-08, Final residual = 2.2244661e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761304e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333387e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761349e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333441e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1709855e-05, Final residual = 2.061521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7714197e-09, Final residual = 7.0875634e-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 = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761357e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333449e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761358e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.733345e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403002e-05, Final residual = 9.0712231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209871e-08, Final residual = 3.3102015e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761359e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333452e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.376136e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333454e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8141555e-06, Final residual = 2.8543087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5925086e-09, Final residual = 1.6546519e-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 = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761361e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333454e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.376136e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333453e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185086e-06, Final residual = 1.366272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7849205e-09, Final residual = 1.2132345e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 43.79 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.11349034 max: 0.59850213 fluxAdjustedLocalCo inlet-based: CoInlet=0.013547726 -> dtInletScale=44.287874 fluxAdjustedLocalCo dtLocalScale=1.0025027, dtInletScale=44.287874 -> dtScale=1.0025027 deltaT = 23.138144 Time = 864.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.1824113e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 2.7453325e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.4383322e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.0644952e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027797341, Final residual = 2.9980404e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0653786e-08, Final residual = 5.2682861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5168221e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.1618146e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 -1.4106427e-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 = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 -1.4053639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085916301, Final residual = 5.8924904e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9204245e-08, Final residual = 4.9019146e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5466721e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.1985533e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.548485e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.2007594e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024600162, Final residual = 2.1187781e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.255804e-08, Final residual = 4.6384483e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5489605e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.2013339e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5490799e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.2014774e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010876049, Final residual = 8.5424676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890589e-08, Final residual = 1.9295177e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5491084e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.2015114e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5491151e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.2015193e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2286138e-05, Final residual = 1.8665741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834597e-09, Final residual = 9.8536491e-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 = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5491167e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.2015213e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5491171e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.2015218e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830447e-05, Final residual = 8.6277548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071681e-08, Final residual = 3.1929234e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5491173e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.2015222e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5491176e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.2015227e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0380664e-06, Final residual = 3.1187664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1193892e-09, Final residual = 1.7253885e-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 = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5491178e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.2015226e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5491173e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.2015219e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8454417e-06, Final residual = 1.0361851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6299368e-09, Final residual = 1.093075e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 44.54 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.1173306 max: 0.59863113 fluxAdjustedLocalCo inlet-based: CoInlet=0.013580932 -> dtInletScale=44.179591 fluxAdjustedLocalCo dtLocalScale=1.0022867, dtInletScale=44.179591 -> dtScale=1.0022867 deltaT = 23.166569 Time = 887.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.0182958e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.0389072e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.4756648e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.6074819e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028171405, Final residual = 2.4510217e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4611813e-07, Final residual = 2.7831503e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 3.8167068e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 3.8171131e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 3.818745e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 3.818745e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087155872, Final residual = 3.2438208e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082042e-08, Final residual = 1.5451486e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.6642768e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.8401175e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.6672682e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.8437472e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026230275, Final residual = 1.2067394e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281287e-08, Final residual = 3.2255161e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.6680376e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.8446742e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.6682277e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.8449022e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011784017, Final residual = 8.0696083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2997481e-09, Final residual = 1.7339617e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.668273e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.8449563e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.6682836e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.844969e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6467912e-05, Final residual = 1.9449127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.397747e-09, Final residual = 1.6717297e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.6682861e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.8449721e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.6682868e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.844973e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9559328e-05, Final residual = 9.5204917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499729e-08, Final residual = 3.1821556e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.6682872e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.8449738e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.6682879e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.8449748e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7272024e-06, Final residual = 2.9558125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0500726e-09, Final residual = 1.7934721e-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 = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.6682879e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.8449743e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369878 0 0.25007591 water fraction, min, max = 0.052650447 4.668287e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334582 0 0.25007591 water fraction, min, max = 0.053003407 5.844973e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154733e-06, Final residual = 9.5532788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663737e-08, Final residual = 1.5029162e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 45.28 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.12122222 max: 0.59790318 fluxAdjustedLocalCo inlet-based: CoInlet=0.013597616 -> dtInletScale=44.125383 fluxAdjustedLocalCo dtLocalScale=1.003507, dtInletScale=44.125383 -> dtScale=1.003507 deltaT = 23.2237 Time = 910.803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 7.3153549e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 9.1474385e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.1256452e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0151856e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028172244, Final residual = 2.2151345e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2250756e-07, Final residual = 2.5786488e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.3651097e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0446971e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.433361e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0530587e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088299299, Final residual = 5.6182317e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6178643e-08, Final residual = 2.4738075e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.4520883e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0553392e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.4570298e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0559375e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025137247, Final residual = 2.4908442e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.601213e-08, Final residual = 5.9666538e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.4582854e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0560888e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.4585938e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0561258e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011278713, Final residual = 7.2019065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1882304e-09, Final residual = 1.8477004e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.4586652e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0561342e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.4586815e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0561361e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.553694e-05, Final residual = 1.6167191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691732e-09, Final residual = 2.0315804e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.458686e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0561367e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.4586873e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0561369e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623283e-05, Final residual = 9.9424791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311821e-08, Final residual = 2.9367889e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.4586876e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0561369e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.4586881e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.056137e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9842619e-06, Final residual = 1.8605169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6061246e-09, Final residual = 1.5912676e-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 = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.4586881e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0561369e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299199 0 0.25007591 water fraction, min, max = 0.053357238 8.4586871e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263816 0 0.25007591 water fraction, min, max = 0.053711068 1.0561368e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2742282e-06, Final residual = 7.1474501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4522316e-09, Final residual = 1.329066e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 46.02 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.12525465 max: 0.59765402 fluxAdjustedLocalCo inlet-based: CoInlet=0.013631149 -> dtInletScale=44.016833 fluxAdjustedLocalCo dtLocalScale=1.0039253, dtInletScale=44.016833 -> dtScale=1.0039253 deltaT = 23.310033 Time = 934.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.3184798e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.054421361 1.6445244e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.4609835e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.054421361 1.8207194e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028570321, Final residual = 2.4027079e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148939e-07, Final residual = 1.9901304e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5024517e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.871708e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5140894e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8859318e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088905439, Final residual = 5.2021056e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2385237e-08, Final residual = 7.4877627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5172363e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8897574e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5180559e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8907482e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027183311, Final residual = 8.6139679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885787e-08, Final residual = 2.7123993e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5182624e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8909971e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5183131e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8910581e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012614384, Final residual = 8.1380818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5875415e-09, Final residual = 1.4211765e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5183248e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8910716e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5183275e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8910747e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0674579e-05, Final residual = 1.1835742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1489266e-09, Final residual = 1.1672024e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5183283e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8910759e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5183287e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8910766e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1842954e-05, Final residual = 2.5389316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3754473e-09, Final residual = 6.3952771e-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 = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5183292e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8910774e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5183296e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8910776e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.882198e-06, Final residual = 3.2193874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9651087e-09, Final residual = 1.132129e-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 = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5183289e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8910764e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228302 0 0.25007591 water fraction, min, max = 0.054066214 1.5183283e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192787 0 0.25007591 water fraction, min, max = 0.05442136 1.8910758e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615076e-06, Final residual = 5.3374636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2488731e-09, Final residual = 1.8989464e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 46.77 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.12957341 max: 0.59830582 fluxAdjustedLocalCo inlet-based: CoInlet=0.013681822 -> dtInletScale=43.853808 fluxAdjustedLocalCo dtLocalScale=1.0028316, dtInletScale=43.853808 -> dtScale=1.0028316 deltaT = 23.368018 Time = 957.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.3544172e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 2.9287055e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6022424e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.2343027e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028924394, Final residual = 2.5599852e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708592e-07, Final residual = 2.3988002e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6731453e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.3212433e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6927161e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.3451059e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092464001, Final residual = 7.0842798e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1314532e-08, Final residual = 9.8567213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6979277e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.055133419 3.351429e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6992682e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.055133419 3.3530474e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029079434, Final residual = 1.8790847e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0276006e-08, Final residual = 3.467752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6996025e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.3534497e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6996844e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.353548e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013829637, Final residual = 9.2013538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324461e-08, Final residual = 1.6706868e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6997033e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.35357e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6997077e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.3535752e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7552047e-05, Final residual = 8.4670467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311032e-08, Final residual = 1.2976978e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6997093e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.3535777e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.69971e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.3535787e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5283152e-05, Final residual = 2.3426719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5651954e-09, Final residual = 1.4614475e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6997104e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.3535793e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6997107e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.3535792e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545565e-05, Final residual = 3.1748235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6619324e-09, Final residual = 1.3914966e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.69971e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.3535782e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6997095e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.3535778e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4207127e-06, Final residual = 1.2581609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0710023e-09, Final residual = 1.1711075e-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 = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6997097e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.353578e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157184 0 0.25007591 water fraction, min, max = 0.05477739 2.6997098e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121581 0 0.25007591 water fraction, min, max = 0.05513342 3.3535781e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561567e-06, Final residual = 9.866155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775845e-08, Final residual = 4.2471496e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 47.57 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.1342231 max: 0.59816511 fluxAdjustedLocalCo inlet-based: CoInlet=0.013715856 -> dtInletScale=43.74499 fluxAdjustedLocalCo dtLocalScale=1.0030675, dtInletScale=43.74499 -> dtScale=1.0030675 deltaT = 23.426366 Time = 980.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.1642311e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847257 5.166362e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.5913338e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847257 5.691685e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028681942, Final residual = 2.1021819e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1106662e-07, Final residual = 6.9454539e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7116077e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.838831e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7443101e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.8786221e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097618537, Final residual = 2.8881476e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0349689e-08, Final residual = 3.106184e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7529358e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847257 5.8890984e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7551415e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847257 5.8917605e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030839267, Final residual = 1.6539302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725286e-08, Final residual = 3.4920036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7556835e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.8924065e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 -1.207011e-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 = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 -1.1329804e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014555056, Final residual = 6.8437551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3844887e-09, Final residual = 2.5401359e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7558492e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.8926079e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7558585e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.8926195e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0044619e-05, Final residual = 1.2423725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1297563e-09, Final residual = 8.1884621e-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 = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7558604e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.8926211e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7558609e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.892622e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6597576e-05, Final residual = 2.2814793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8831504e-09, Final residual = 1.2043991e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7558619e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.8926236e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7558622e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.8926232e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11367e-05, Final residual = 4.3398896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9753153e-09, Final residual = 1.3441225e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7558608e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.8926212e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7558602e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.8926208e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7079444e-06, Final residual = 1.3638508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9578074e-09, Final residual = 9.9931179e-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 = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7558606e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.8926213e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085889 0 0.25007591 water fraction, min, max = 0.055490338 4.7558606e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050197 0 0.25007591 water fraction, min, max = 0.055847256 5.8926213e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917866e-06, Final residual = 4.0989372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0559276e-09, Final residual = 1.0789867e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 48.44 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.13869466 max: 0.59809746 fluxAdjustedLocalCo inlet-based: CoInlet=0.013750103 -> dtInletScale=43.636036 fluxAdjustedLocalCo dtLocalScale=1.003181, dtInletScale=43.636036 -> dtScale=1.003181 deltaT = 23.485078 Time = 1004.39 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 = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 7.2984183e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 9.031927e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 8.0284277e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 9.9276741e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029168002, Final residual = 1.6891564e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.702516e-07, Final residual = 4.9710491e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.056205069 8.2309706e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562882 1.0174971e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.056205069 8.2853027e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562882 1.0240966e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009843683, Final residual = 4.9183371e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9832091e-08, Final residual = 9.5907202e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 8.2994677e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 1.0258144e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 8.3030633e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 1.0262482e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032671962, Final residual = 1.4915897e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250299e-08, Final residual = 3.3440427e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 8.3039499e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 1.0263543e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 -1.0481198e-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 = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 -1.0299355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000159462, Final residual = 1.1267075e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186976e-08, Final residual = 1.5685297e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.056205069 8.3042212e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562882 1.0263871e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.056205069 8.3042352e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562882 1.0263888e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8064373e-05, Final residual = 2.0411873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1064272e-09, Final residual = 6.3264189e-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 = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 8.3042404e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 1.0263896e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 8.3042443e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 1.0263904e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0678823e-05, Final residual = 3.3420608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8997154e-09, Final residual = 1.822937e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 8.3042492e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 1.0263908e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 8.3042465e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 1.02639e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081355e-05, Final residual = 6.9466066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3074731e-09, Final residual = 2.0731076e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 8.3042396e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 1.0263892e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 8.3042396e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 1.0263894e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6243148e-06, Final residual = 2.5852805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8717606e-09, Final residual = 1.1939637e-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 = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 8.3042413e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 1.0263896e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014416 0 0.25007591 water fraction, min, max = 0.05620507 8.3042413e-21 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978635 0 0.25007591 water fraction, min, max = 0.056562883 1.0263895e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342277e-06, Final residual = 6.1777145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7702861e-09, Final residual = 1.2906666e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 49.3 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.14350221 max: 0.59807653 fluxAdjustedLocalCo inlet-based: CoInlet=0.013784565 -> dtInletScale=43.526946 fluxAdjustedLocalCo dtLocalScale=1.0032161, dtInletScale=43.526946 -> dtScale=1.0032161 deltaT = 23.54416 Time = 1027.94 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 = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.2681581e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.5635786e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.3905292e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.7061063e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029281128, Final residual = 2.050693e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.061078e-07, Final residual = 6.8950169e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.421121e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.7430746e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.4287812e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.7522771e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010157214, Final residual = 2.5970621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7056788e-08, Final residual = 6.8164549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.4306345e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.7545004e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.4310695e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.7550192e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003228362, Final residual = 8.9873328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547553e-08, Final residual = 1.1726716e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.4311663e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.755132e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 -1.6716094e-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 = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 -1.6406263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001578853, Final residual = 1.1274294e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863048e-08, Final residual = 4.4519226e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 -2.4065857e-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 = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.755166e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.4311957e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.7551681e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8596041e-05, Final residual = 1.3725678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0922862e-09, Final residual = 1.2079315e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.4311958e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.755168e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 -4.5148402e-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 = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 -4.0356977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1509383e-05, Final residual = 1.8029668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3486003e-09, Final residual = 1.1133934e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.4311963e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.7551688e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.4311961e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.7551683e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788547e-05, Final residual = 5.0315806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5827097e-09, Final residual = 1.9550096e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.4311957e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.7551678e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.4311957e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.7551679e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.048044e-06, Final residual = 1.7051176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2483227e-09, Final residual = 1.4155294e-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 = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.4311958e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.7551679e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942763 0 0.25007591 water fraction, min, max = 0.056921596 1.4311957e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906892 0 0.25007591 water fraction, min, max = 0.057280309 1.7551679e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877399e-06, Final residual = 4.9781499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.99193e-09, Final residual = 8.2599102e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 50.15 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.14841318 max: 0.59810527 fluxAdjustedLocalCo inlet-based: CoInlet=0.013819243 -> dtInletScale=43.417719 fluxAdjustedLocalCo dtLocalScale=1.0031679, dtInletScale=43.417719 -> dtScale=1.0031679 deltaT = 23.603615 Time = 1051.54 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 = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.1514593e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.6347626e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.3440441e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.8683153e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029669119, Final residual = 9.7141762e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7608292e-08, Final residual = 2.1576259e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.3934989e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9279611e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.4057157e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9426164e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010370981, Final residual = 4.2621187e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3390714e-08, Final residual = 7.870824e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.4086419e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9461233e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.4093264e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9469401e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003509205, Final residual = 3.2013091e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845159e-08, Final residual = 1.9964981e-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 = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.4094817e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9471232e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 -1.8864635e-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 = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 -1.8614759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017642976, Final residual = 3.0662074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5291867e-09, Final residual = 1.9925131e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 -5.5750948e-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 = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 -2.9683043e-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 = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.4095281e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9471791e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6589042e-05, Final residual = 4.7303195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1436944e-09, Final residual = 1.9549722e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.409529e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9471812e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.4095313e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9471849e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5155808e-05, Final residual = 2.8688702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8898542e-09, Final residual = 4.6462169e-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 = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.4095322e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9471842e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.4095293e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9471798e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357334e-05, Final residual = 5.7544028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4353151e-09, Final residual = 2.1628257e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.4095279e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9471788e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.4095286e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.94718e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7667567e-06, Final residual = 3.2018305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6256776e-09, Final residual = 1.4563308e-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 = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.409529e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9471802e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187093 0 0.25007591 water fraction, min, max = 0.057639928 2.4095288e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834968 0 0.25007591 water fraction, min, max = 0.057999547 2.9471797e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0099074e-06, Final residual = 7.8188212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.673499e-09, Final residual = 1.5346245e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 50.99 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.15349032 max: 0.59814245 fluxAdjustedLocalCo inlet-based: CoInlet=0.01385414 -> dtInletScale=43.308354 fluxAdjustedLocalCo dtLocalScale=1.0031055, dtInletScale=43.308354 -> dtScale=1.0031055 deltaT = 23.663447 Time = 1075.2 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 = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 3.603199e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.4012778e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 3.9172338e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.7812748e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029942086, Final residual = 1.6501665e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592904e-07, Final residual = 2.6233293e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 3.9966983e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.8769341e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 4.0161022e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.9001865e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010614345, Final residual = 5.795e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8524293e-08, Final residual = 6.8090596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360078 4.0207286e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.9057381e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360078 4.0218123e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.9070322e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036312867, Final residual = 2.8583406e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0176196e-08, Final residual = 4.9552892e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 4.0220565e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.9073179e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 -3.6843476e-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 = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 -3.1696272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018576576, Final residual = 1.0748677e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.232818e-08, Final residual = 1.434008e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 -1.973468e-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 = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 -7.2819719e-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 = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 4.0221318e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.90741e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2573094e-05, Final residual = 3.8729047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0558877e-09, Final residual = 2.5220032e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 4.0221323e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.9074112e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 -2.4591561e-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 = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 -2.2220944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8314835e-05, Final residual = 9.7288525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501588e-08, Final residual = 3.2916284e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 4.0221355e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.9074142e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 4.0221324e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.9074096e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.694632e-05, Final residual = 7.1399503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6903241e-09, Final residual = 2.0703198e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 4.022131e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.9074087e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 4.0221317e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.9074095e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5337718e-06, Final residual = 9.6641131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676531e-08, Final residual = 1.865141e-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 = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 4.0221317e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.9074093e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798915 0 0.25007591 water fraction, min, max = 0.058360077 4.0221316e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762862 0 0.25007591 water fraction, min, max = 0.058720608 4.9074092e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4119992e-06, Final residual = 4.8447632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2377808e-09, Final residual = 9.8606757e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 51.8 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.15873056 max: 0.59823646 fluxAdjustedLocalCo inlet-based: CoInlet=0.013889258 -> dtInletScale=43.198851 fluxAdjustedLocalCo dtLocalScale=1.0029479, dtInletScale=43.198851 -> dtScale=1.0029479 deltaT = 23.723659 Time = 1098.93 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 = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 5.9850963e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 7.2931869e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 6.4938715e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 7.9076389e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029960679, Final residual = 2.4126497e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4243615e-07, Final residual = 4.9002617e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 6.6209978e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 8.0604679e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 6.6517646e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 8.0973156e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010755753, Final residual = 4.3961659e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5015511e-08, Final residual = 8.3517227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 6.659087e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 8.1061144e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 -2.960311e-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 = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 8.1081704e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036223617, Final residual = 1.9487121e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459608e-08, Final residual = 3.8086865e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 -7.4744432e-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 = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 -6.087499e-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 = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 -1.4093614e-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 = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 -1.397338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018571593, Final residual = 9.541306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272819e-08, Final residual = 4.3584677e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 -4.9510437e-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 = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 -7.4119967e-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 = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 6.6613072e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 8.1087566e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2830628e-05, Final residual = 5.2567192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4310742e-09, Final residual = 1.3427217e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 6.6613135e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 8.1087703e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 -8.9135214e-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 = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 -8.5840098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9235854e-05, Final residual = 2.765237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1231319e-09, Final residual = 1.2859342e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 6.661318e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 8.1087647e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 6.661305e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 8.1087498e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697805e-05, Final residual = 3.5981069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5096702e-09, Final residual = 2.0544197e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 6.6613051e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 8.1087529e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 6.6613092e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 8.1087583e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0149637e-06, Final residual = 7.8563011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5243399e-09, Final residual = 3.2537483e-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 = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 -5.3077746e-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 = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 -2.4762731e-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 = 0.11726717 0 0.25007591 water fraction, min, max = 0.059082056 6.6613064e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690573 0 0.25007591 water fraction, min, max = 0.059443504 8.1087521e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6906224e-06, Final residual = 4.274323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4360587e-09, Final residual = 2.292362e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 52.61 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.16386834 max: 0.59830628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0139246 -> dtInletScale=43.08921 fluxAdjustedLocalCo dtLocalScale=1.0028309, dtInletScale=43.08921 -> dtScale=1.0028309 deltaT = 23.784256 Time = 1122.71 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 = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 9.8671279e-20 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 1.1997109e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 1.0686949e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 1.2985597e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030522244, Final residual = 1.9773775e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899899e-07, Final residual = 3.5476179e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 1.0889625e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 1.3229004e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 1.0938355e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 1.3287343e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010801104, Final residual = 6.7726993e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8184225e-08, Final residual = 2.7712571e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 1.0949939e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 1.3301276e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 -2.5343568e-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 = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 -2.4791032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003815092, Final residual = 2.068134e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833473e-08, Final residual = 4.8026969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 1.0953282e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 1.330525e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 -1.2416375e-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 = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 -1.0914534e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019925032, Final residual = 1.2543258e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001679e-08, Final residual = 5.1278939e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 -2.258712e-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 = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 -1.6331144e-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 = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 -2.8579259e-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 = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 -2.7923191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9522254e-05, Final residual = 6.642525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6155621e-09, Final residual = 1.3550389e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 1.0953472e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 1.3305495e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 -3.8879047e-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 = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 -3.6532531e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2269855e-05, Final residual = 8.0768559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072287e-08, Final residual = 1.2918266e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 1.0953476e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 1.3305476e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 -2.8746636e-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 = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 -2.8114378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047138e-05, Final residual = 5.8300672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5033475e-09, Final residual = 2.0227065e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 1.0953455e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 1.3305458e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 1.0953458e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 1.330546e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6385699e-06, Final residual = 9.1633808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651485e-08, Final residual = 3.5245958e-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 = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 1.0953457e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 1.3305459e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654335 0 0.25007591 water fraction, min, max = 0.059805875 1.0953457e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618098 0 0.25007591 water fraction, min, max = 0.060168246 1.3305458e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0042317e-06, Final residual = 4.5048933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3836655e-09, Final residual = 2.2462714e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 53.43 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.16939078 max: 0.59842482 fluxAdjustedLocalCo inlet-based: CoInlet=0.013960167 -> dtInletScale=42.979428 fluxAdjustedLocalCo dtLocalScale=1.0026322, dtInletScale=42.979428 -> dtScale=1.0026322 deltaT = 23.845241 Time = 1146.56 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 = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 1.6157458e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 1.9606045e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 1.7472627e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 2.1189665e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030416717, Final residual = 2.5011379e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130115e-07, Final residual = 4.4625739e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 1.7794959e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 2.1576509e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 1.787211e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 2.1668863e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011010002, Final residual = 9.4990193e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5298906e-08, Final residual = 3.3575097e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 1.7890468e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 2.1690964e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 -2.6924997e-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 = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 -2.6706161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036806062, Final residual = 1.8918455e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147824e-08, Final residual = 5.553352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 1.7895742e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 2.1697222e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 -2.3870635e-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 = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 -2.3576501e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019059502, Final residual = 9.3576674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501079e-08, Final residual = 3.4653872e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 -1.4810279e-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 = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 -1.1020017e-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 = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 -4.7299499e-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 = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 -3.3264021e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.598492e-05, Final residual = 2.9876254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3864026e-09, Final residual = 1.7423849e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 1.7896056e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 2.1697628e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 -8.9510839e-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 = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 -8.7400432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1044087e-05, Final residual = 1.9386677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4492504e-09, Final residual = 1.3588443e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 1.7896042e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 2.1697576e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 -2.0306019e-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 = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 -1.8356636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797492e-05, Final residual = 5.2627105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0713308e-09, Final residual = 1.930093e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 1.7896038e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 2.1697598e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 1.7896059e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 2.1697613e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6139819e-06, Final residual = 9.5696853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144103e-08, Final residual = 2.9816127e-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 = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 1.7896039e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 2.1697574e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581768 0 0.25007591 water fraction, min, max = 0.060531547 -1.1218753e-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 = 0.11545438 0 0.25007591 water fraction, min, max = 0.060894847 -1.110918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0409027e-06, Final residual = 5.578093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4462233e-09, Final residual = 1.6668785e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 54.26 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.17494052 max: 0.59852974 fluxAdjustedLocalCo inlet-based: CoInlet=0.013995962 -> dtInletScale=42.869506 fluxAdjustedLocalCo dtLocalScale=1.0024565, dtInletScale=42.869506 -> dtScale=1.0024565 deltaT = 23.875891 Time = 1170.43 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 = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 2.6294012e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 3.1842289e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 2.8390751e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 3.4363771e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030698189, Final residual = 1.1763509e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827859e-07, Final residual = 1.1970201e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 -3.1997369e-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 = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 -2.1743403e-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 = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 2.9021978e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 3.51206e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010867605, Final residual = 1.0547355e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575256e-07, Final residual = 2.5737014e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 2.9050894e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 3.5155495e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 -2.3851393e-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 = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 -2.2454093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039062974, Final residual = 3.1078843e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516204e-08, Final residual = 7.6097984e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 2.9059217e-19 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 = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 3.5165379e-19 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 = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 -5.1323315e-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 = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 -4.4014168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020463246, Final residual = 8.7590524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.081296e-08, Final residual = 2.2961807e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 -2.9317448e-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 = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 -2.2404531e-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 = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 -2.619368e-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 = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 -2.5896582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2683159e-05, Final residual = 3.9496775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3643487e-09, Final residual = 1.7817791e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 2.9059936e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 3.5166393e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 -9.6104642e-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 = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 -9.3779492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172169e-05, Final residual = 7.141273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8681256e-09, Final residual = 1.4896619e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 -3.7876507e-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 = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 -3.2202389e-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 = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 -2.7653882e-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 = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 -2.7533264e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128014e-05, Final residual = 4.6030975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2884639e-09, Final residual = 1.3119843e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 2.9059678e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 3.5165948e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 -2.1821354e-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 = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 -7.66232e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1631676e-06, Final residual = 2.6669277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412845e-09, Final residual = 1.4137848e-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 = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 2.9059728e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 3.5166e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509061 0 0.25007591 water fraction, min, max = 0.061258615 -1.2281015e-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 = 0.11472685 0 0.25007591 water fraction, min, max = 0.061622382 -1.2234909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2437996e-06, Final residual = 6.1022594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1399421e-09, Final residual = 1.5946214e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 55.1 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.18031024 max: 0.61254834 fluxAdjustedLocalCo inlet-based: CoInlet=0.014013952 -> dtInletScale=42.814475 fluxAdjustedLocalCo dtLocalScale=0.97951453, dtInletScale=42.814475 -> dtScale=0.97951453 deltaT = 23.364694 Time = 1193.8 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 = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 4.2370415e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 5.1020283e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 4.5545933e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 5.4820582e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029918615, Final residual = 1.7449795e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.754934e-07, Final residual = 1.396114e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 4.6292468e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 5.5712176e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 4.6464895e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 5.5917621e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010509502, Final residual = 5.7462463e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.833931e-08, Final residual = 6.7632259e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 -5.52042e-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 = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 5.5965892e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 -3.6028829e-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 = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 -1.2847714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035525463, Final residual = 1.0518865e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986172e-08, Final residual = 3.094973e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 -6.6035845e-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 = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 -4.8601021e-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 = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 -1.3526938e-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 = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 -1.338608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018145745, Final residual = 1.7016129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8574584e-08, Final residual = 3.8431865e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 -9.3620258e-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 = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 -5.763232e-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 = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 -1.8089132e-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 = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 -1.7064974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.112414e-05, Final residual = 6.7728274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8774059e-09, Final residual = 1.3623076e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 4.6516768e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 5.5979959e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 -4.6624477e-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 = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 -4.3768555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8328748e-05, Final residual = 2.2537336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8129729e-09, Final residual = 4.3502523e-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 = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 -9.2149126e-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 = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 -5.6437591e-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 = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 -1.8483297e-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 = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 -1.748523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349979e-05, Final residual = 3.6648642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8299549e-09, Final residual = 1.5398342e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 4.6516557e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 5.5979586e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 -1.2338736e-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 = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 -1.2143327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.844483e-06, Final residual = 2.2975194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7714293e-09, Final residual = 1.2542531e-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 = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 -6.5092121e-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 = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 -5.453109e-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 = 0.11437087 0 0.25007591 water fraction, min, max = 0.061978361 -1.5711904e-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 = 0.11401489 0 0.25007591 water fraction, min, max = 0.06233434 -1.5546666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6242722e-06, Final residual = 3.1182548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2974415e-09, Final residual = 1.3916632e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 55.93 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.18126955 max: 0.6101401 fluxAdjustedLocalCo inlet-based: CoInlet=0.013713905 -> dtInletScale=43.751214 fluxAdjustedLocalCo dtLocalScale=0.98338071, dtInletScale=43.751214 -> dtScale=0.98338071 deltaT = 22.959359 Time = 1216.76 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 = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 6.7133266e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 8.0467129e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 7.1912916e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 8.6165093e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029310896, Final residual = 2.1363926e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471825e-07, Final residual = 2.6820739e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 7.3006363e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 8.746655e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 7.3252832e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 8.7759235e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010321165, Final residual = 9.1715164e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2035847e-08, Final residual = 3.6067339e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 7.3308998e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 8.7827014e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 -3.1658161e-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 = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 -3.0938813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034797484, Final residual = 6.4085893e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1401239e-09, Final residual = 2.2156767e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 -3.425571e-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 = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 -2.8985224e-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 = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 -1.2055917e-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 = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 -1.1895771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017475581, Final residual = 9.941235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943978e-08, Final residual = 2.8932899e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 -5.9205185e-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 = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 -2.8525173e-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 = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 -3.3994286e-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 = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 -3.3407551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.553687e-05, Final residual = 9.2484535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130225e-08, Final residual = 2.170809e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 7.3326297e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 8.7847582e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 -9.2136695e-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 = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 -9.1050207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4736705e-05, Final residual = 3.4008761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3922186e-09, Final residual = 8.1499798e-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 = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 -1.6247007e-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 = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 8.7845366e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 -3.5060591e-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 = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 -3.4695471e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282674e-05, Final residual = 5.1461313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2027415e-09, Final residual = 2.1444274e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 7.3324854e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 8.7845594e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 7.3324834e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 8.7845581e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7877378e-06, Final residual = 5.0762485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7846768e-09, Final residual = 2.4733849e-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 = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 -1.1993467e-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 = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 -1.7480594e-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 = 0.11366509 0 0.25007591 water fraction, min, max = 0.062684143 -2.1448573e-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 = 0.11331528 0 0.25007591 water fraction, min, max = 0.063033946 -2.0995416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780708e-06, Final residual = 7.0947641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7584144e-09, Final residual = 2.6629553e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 56.76 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.18280107 max: 0.63011907 fluxAdjustedLocalCo inlet-based: CoInlet=0.013475994 -> dtInletScale=44.523619 fluxAdjustedLocalCo dtLocalScale=0.95220099, dtInletScale=44.523619 -> dtScale=0.95220099 deltaT = 21.847985 Time = 1238.6 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 = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 1.0435123e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 1.2390473e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 1.1100173e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 1.3176472e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028217443, Final residual = 1.1919323e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990562e-07, Final residual = 7.3712702e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -5.3758077e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 -4.8756028e-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 = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 1.1273183e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 1.3380569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009386837, Final residual = 3.9779431e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0454023e-08, Final residual = 1.4672417e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -5.9827401e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 1.3388404e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -2.7553718e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 -2.1483645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029657736, Final residual = 1.4742413e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.711572e-08, Final residual = 2.4130035e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -1.3795704e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 -1.0863987e-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 = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -6.6785424e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 -6.6345161e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014255026, Final residual = 1.1156991e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331422e-08, Final residual = 2.7676706e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -2.8584998e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 1.339039e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -2.623953e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 -2.5667212e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0495278e-05, Final residual = 7.1714093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2708542e-09, Final residual = 2.7934641e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -3.9514337e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 1.3390498e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -2.7460161e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 -2.3585132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092726e-05, Final residual = 1.9505269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3201e-09, Final residual = 1.1373115e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -1.1973572e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 -2.2100884e-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 = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -2.7388647e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 -2.7226921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597174e-05, Final residual = 3.1663789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4547143e-09, Final residual = 1.5626008e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 1.12814e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 1.3390371e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 1.1281399e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 1.3390369e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9617538e-06, Final residual = 3.7661245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5060577e-09, Final residual = 2.0468731e-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 = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -8.5239652e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 1.3390369e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298241 0 0.25007591 water fraction, min, max = 0.063366817 -2.0036316e-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 = 0.11264954 0 0.25007591 water fraction, min, max = 0.063699688 -1.9936514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1791365e-06, Final residual = 4.5565912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7766043e-09, Final residual = 1.9348505e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 57.59 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.17814331 max: 0.67561499 fluxAdjustedLocalCo inlet-based: CoInlet=0.012823673 -> dtInletScale=46.788468 fluxAdjustedLocalCo dtLocalScale=0.88807977, dtInletScale=46.788468 -> dtScale=0.88807977 deltaT = 19.394958 Time = 1258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 1.5606873e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 1.8184509e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 1.6387226e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 1.9090289e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025156726, Final residual = 1.4654755e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719637e-07, Final residual = 6.8852797e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 1.6532724e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 1.925901e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 1.655951e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 1.9290008e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075980364, Final residual = 5.711511e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7345968e-08, Final residual = 2.252258e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 1.6564569e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 1.9296025e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 -2.1369791e-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 = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 -2.1018835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020418749, Final residual = 9.9807889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152095e-08, Final residual = 3.673469e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 -3.4420269e-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 = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 -3.0738423e-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 = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 -9.3581818e-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 = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 -9.2417468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6911846e-05, Final residual = 9.0300165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261874e-08, Final residual = 2.266638e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 1.6565654e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 1.9297244e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 -2.1899976e-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 = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 -2.1632209e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3070896e-05, Final residual = 7.1262172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6347018e-09, Final residual = 2.6309245e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 1.6565679e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 1.9297269e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 -2.1722478e-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 = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 -2.1392835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466071e-05, Final residual = 5.5912574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5260676e-09, Final residual = 1.5135476e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 -8.0177327e-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 = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 -2.2652276e-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 = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 -2.1769951e-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 = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 -2.1535557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2403899e-06, Final residual = 1.6769387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2017468e-09, Final residual = 1.0594057e-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 = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 1.6565653e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 1.9297234e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235405 0 0.25007591 water fraction, min, max = 0.063995184 -1.8150071e-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 = 0.11205855 0 0.25007591 water fraction, min, max = 0.064290681 -1.7720783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0561551e-06, Final residual = 7.447349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6761812e-09, Final residual = 3.8134001e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 58.35 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.16126266 max: 0.63290621 fluxAdjustedLocalCo inlet-based: CoInlet=0.011383869 -> dtInletScale=52.706158 fluxAdjustedLocalCo dtLocalScale=0.94800776, dtInletScale=52.706158 -> dtScale=0.94800776 deltaT = 18.372139 Time = 1276.37 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 = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 2.2305063e-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 = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 2.5774915e-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 = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 2.3299236e-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 = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 2.6919888e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024121704, Final residual = 2.0539432e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.06332e-07, Final residual = 6.8615757e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 2.3472895e-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 = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 2.7119784e-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 = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 2.3502852e-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 = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 2.7154183e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068291754, Final residual = 3.557078e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526685e-08, Final residual = 5.4371147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 2.3508164e-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 = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 2.7160471e-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 = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 -1.7622162e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 -1.6949769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018531458, Final residual = 7.2394724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4495566e-09, Final residual = 2.7202445e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 2.3509198e-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 = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 2.7161605e-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 = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 -1.8069485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 -1.7434881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.603999e-05, Final residual = 7.4002109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.805256e-09, Final residual = 1.8037912e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 2.3509231e-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 = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 2.7161689e-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 = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 -1.8681001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 -1.822625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7384982e-05, Final residual = 7.4830619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.004755e-08, Final residual = 2.6321165e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 -2.5206674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 2.7161706e-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 = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 2.3509216e-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 = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 2.7161624e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541899e-05, Final residual = 5.1529815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3247672e-09, Final residual = 1.3061249e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 -5.263469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 -3.6682933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 -7.8282789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 -7.617005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8362652e-06, Final residual = 7.9316677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6113359e-09, Final residual = 2.6635235e-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 = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 2.3509212e-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 = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 2.7161627e-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 = 0.11177863 0 0.25007591 water fraction, min, max = 0.064570595 2.3509213e-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 = 0.11149872 0 0.25007591 water fraction, min, max = 0.064850508 2.7161628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288313e-06, Final residual = 6.4857624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0518512e-09, Final residual = 2.7800501e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 59.11 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.15566146 max: 0.62329894 fluxAdjustedLocalCo inlet-based: CoInlet=0.010783526 -> dtInletScale=55.640429 fluxAdjustedLocalCo dtLocalScale=0.96261996, dtInletScale=55.640429 -> dtScale=0.96261996 deltaT = 17.685166 Time = 1294.06 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 = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.1216113e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.5867624e-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 = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2497087e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.7334974e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023183736, Final residual = 9.0801575e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2200823e-08, Final residual = 2.3764006e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2710416e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.7579088e-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 = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2745491e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.7619141e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064888917, Final residual = 3.9413537e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1487716e-08, Final residual = 6.3320639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2751531e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.7626351e-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 = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2752549e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.7627506e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015733654, Final residual = 1.1073352e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.292011e-08, Final residual = 3.1203622e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2752608e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.7627486e-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 = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2752599e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.7627479e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1078328e-05, Final residual = 7.3003362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7219242e-09, Final residual = 2.76331e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2752639e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.7627576e-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 = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2752698e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.7627645e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1406723e-05, Final residual = 6.3723713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0678342e-09, Final residual = 1.9739872e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2752678e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.762758e-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 = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2752622e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.7627513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0764499e-06, Final residual = 4.3072607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3036331e-09, Final residual = 1.1633709e-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 = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2752618e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.7627516e-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 = 0.11122927 0 0.25007591 water fraction, min, max = 0.065119955 3.2752625e-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 = 0.11095983 0 0.25007591 water fraction, min, max = 0.065389402 3.7627523e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8874963e-06, Final residual = 7.01295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.842459e-09, Final residual = 2.8633962e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 59.81 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.15241219 max: 0.62804183 fluxAdjustedLocalCo inlet-based: CoInlet=0.010380307 -> dtInletScale=57.801761 fluxAdjustedLocalCo dtLocalScale=0.95535039, dtInletScale=57.801761 -> dtScale=0.95535039 deltaT = 16.890873 Time = 1310.95 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 = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.2967412e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 4.9055409e-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 = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4567285e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.0876806e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022296696, Final residual = 1.2580144e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683092e-07, Final residual = 3.3414208e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4819533e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.1163892e-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 = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4858745e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.1208381e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059087049, Final residual = 2.1297451e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3643439e-08, Final residual = 4.4317698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4865078e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.1215875e-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 = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4866083e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.1217011e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013330294, Final residual = 5.4286377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5997164e-09, Final residual = 1.4543672e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4866143e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.1216999e-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 = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4866137e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.1216995e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514914e-05, Final residual = 4.0639843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8090443e-09, Final residual = 1.6195655e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4866165e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.1217061e-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 = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4866201e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.1217103e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426239e-05, Final residual = 5.8379048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.713533e-09, Final residual = 1.6035102e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4866187e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.121706e-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 = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4866154e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.1217019e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9519402e-06, Final residual = 3.7917569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7926251e-09, Final residual = 1.1159205e-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 = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4866151e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.1217022e-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 = 0.11070248 0 0.25007591 water fraction, min, max = 0.065646748 4.4866155e-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 = 0.11044514 0 0.25007591 water fraction, min, max = 0.065904093 5.1217026e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296183e-06, Final residual = 7.0310141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9143675e-09, Final residual = 2.7783881e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 60.47 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.14796663 max: 0.61960065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099140967 -> dtInletScale=60.519886 fluxAdjustedLocalCo dtLocalScale=0.96836568, dtInletScale=60.519886 -> dtScale=0.96836568 deltaT = 16.350845 Time = 1327.3 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 = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 5.8224226e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.6178334e-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 = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.0244589e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.846851e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021655094, Final residual = 1.8593639e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688763e-07, Final residual = 4.8146744e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.0550584e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.8815338e-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 = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.0596224e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.8866884e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055961529, Final residual = 1.1339633e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892167e-08, Final residual = 2.6964054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.0603523e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.8875693e-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 = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.0604672e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.8876992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012597132, Final residual = 3.3364964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5571e-09, Final residual = 2.0777657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.0604713e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.8876922e-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 = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.0604703e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.8876927e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5315269e-05, Final residual = 3.0934966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8148763e-09, Final residual = 8.4040353e-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 = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.0604769e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.8877057e-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 = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.0604815e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.8877082e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426569e-05, Final residual = 5.2825051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1058117e-09, Final residual = 1.0743419e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.060476e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.8876985e-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 = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.0604718e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.8876942e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0497658e-06, Final residual = 3.6181313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7627926e-09, Final residual = 1.1934875e-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 = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.0604721e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.8876949e-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 = 0.11019602 0 0.25007591 water fraction, min, max = 0.06615321 6.0604723e-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 = 0.1099469 0 0.25007591 water fraction, min, max = 0.066402328 6.887695e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589156e-06, Final residual = 6.0596962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8791015e-09, Final residual = 2.4518189e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 61.15 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.14540537 max: 0.61107656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095971273 -> dtInletScale=62.518708 fluxAdjustedLocalCo dtLocalScale=0.98187369, dtInletScale=62.518708 -> dtScale=0.98187369 deltaT = 16.051223 Time = 1343.35 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 = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 7.8092619e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 8.852658e-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 = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.0688437e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.1461422e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021558927, Final residual = 1.8771736e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.884112e-07, Final residual = 4.7728649e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.1071944e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.1894991e-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 = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.1127686e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.1957774e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053848072, Final residual = 7.5929901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448705e-08, Final residual = 2.2720321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.113641e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.196832e-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 = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.1137766e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.1969849e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011545899, Final residual = 2.068512e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2003184e-09, Final residual = 1.4031024e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.1137781e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.1969702e-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 = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.1137772e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.1969765e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0844053e-05, Final residual = 2.5946006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2827411e-09, Final residual = 7.8785933e-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 = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.1137984e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.1970139e-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 = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.1138085e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.1970124e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877346e-05, Final residual = 4.8619893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5554025e-09, Final residual = 1.3981053e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.1137863e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.196979e-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 = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.1137762e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.1969704e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.439575e-06, Final residual = 3.516785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8344572e-09, Final residual = 1.153898e-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 = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.1137786e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.1969735e-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 = 0.10970235 0 0.25007591 water fraction, min, max = 0.066646881 8.113779e-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 = 0.1094578 0 0.25007591 water fraction, min, max = 0.066891433 9.1969737e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292855e-06, Final residual = 4.7385526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7578998e-09, Final residual = 1.9956563e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 61.81 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.14494738 max: 0.60739294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094212638 -> dtInletScale=63.685724 fluxAdjustedLocalCo dtLocalScale=0.9878284, dtInletScale=63.685724 -> dtScale=0.9878284 deltaT = 15.843664 Time = 1359.19 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 = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.0407203e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.1774802e-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 = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.0742167e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.2152777e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021180283, Final residual = 4.7644829e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8854145e-08, Final residual = 2.9896648e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.0790815e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.2207746e-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 = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.0797756e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.2215549e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053161116, Final residual = 9.4663335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.21671e-08, Final residual = 1.3229926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.0798843e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.2216878e-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 = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.0799013e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.2217069e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011193847, Final residual = 1.4694275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5850313e-09, Final residual = 1.6560201e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.0799012e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.2217046e-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 = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.079901e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.221705e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9162257e-05, Final residual = 2.451788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9264154e-09, Final residual = 1.3447816e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.079903e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.2217086e-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 = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.0799039e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.2217085e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185567e-05, Final residual = 4.2884884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1539227e-09, Final residual = 9.6970479e-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 = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.0799019e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.2217054e-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 = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.079901e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.2217047e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1787029e-06, Final residual = 3.5918156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9786243e-09, Final residual = 1.0636992e-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 = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.0799012e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.221705e-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 = 0.10921641 0 0.25007591 water fraction, min, max = 0.067132823 1.0799013e-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 = 0.10897502 0 0.25007591 water fraction, min, max = 0.067374214 1.221705e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345935e-06, Final residual = 3.8374277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9224248e-09, Final residual = 1.8023398e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 62.46 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.14516593 max: 0.60511156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092994371 -> dtInletScale=64.520034 fluxAdjustedLocalCo dtLocalScale=0.99155269, dtInletScale=64.520034 -> dtScale=0.99155269 deltaT = 15.708132 Time = 1374.9 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 = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.3805384e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.5597772e-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 = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.4239387e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.6086806e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021053295, Final residual = 5.3584178e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4523464e-08, Final residual = 2.8782299e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.4301501e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.6156855e-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 = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.4310232e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.6166657e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052589971, Final residual = 2.2446208e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241319e-08, Final residual = 2.4408987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.4311625e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.6168393e-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 = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.4311846e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.6168643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011131299, Final residual = 1.5491599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7483011e-09, Final residual = 5.392132e-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 = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.4311838e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.6168598e-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 = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.4311834e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.6168602e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8767781e-05, Final residual = 2.3630576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1976456e-09, Final residual = 1.1628971e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.431186e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.6168646e-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 = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.4311866e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.6168639e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944305e-05, Final residual = 4.1100085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.047258e-09, Final residual = 8.2060957e-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 = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.4311843e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.6168606e-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 = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.4311835e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.61686e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.079968e-06, Final residual = 3.5075331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0810333e-09, Final residual = 1.1029308e-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 = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.4311838e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.6168603e-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 = 0.10873569 0 0.25007591 water fraction, min, max = 0.067613539 1.4311838e-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 = 0.10849637 0 0.25007591 water fraction, min, max = 0.067852864 1.6168602e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915356e-06, Final residual = 3.9072884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9280196e-09, Final residual = 2.0413602e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 63.21 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.14590887 max: 0.6035103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092198867 -> dtInletScale=65.076722 fluxAdjustedLocalCo dtLocalScale=0.99418352, dtInletScale=65.076722 -> dtScale=0.99418352 deltaT = 15.614552 Time = 1390.52 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 = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.825091e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.0598188e-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 = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.8814142e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1232126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021047268, Final residual = 5.9659538e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0407847e-08, Final residual = 2.9592282e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.8893916e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1322045e-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 = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.890502e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1334502e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052284563, Final residual = 2.5460435e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7648831e-08, Final residual = 2.7496605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.8906756e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1336648e-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 = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.8907028e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1336954e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011029827, Final residual = 2.1805947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3667264e-09, Final residual = 1.7756813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.8907024e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1336922e-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 = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.8907066e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1337037e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8053816e-05, Final residual = 2.7685781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5725031e-09, Final residual = 1.2319078e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.8907169e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1337138e-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 = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.8907109e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1337005e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693374e-05, Final residual = 4.0466767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9409734e-09, Final residual = 7.6949954e-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 = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.890702e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1336906e-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 = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.8907017e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1336909e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629072e-06, Final residual = 3.459623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8671617e-09, Final residual = 1.0140321e-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 = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.8907023e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1336915e-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 = 0.10825847 0 0.25007591 water fraction, min, max = 0.068090764 1.8907022e-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 = 0.10802057 0 0.25007591 water fraction, min, max = 0.068328663 2.1336914e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510155e-06, Final residual = 3.7755162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8973188e-09, Final residual = 1.8642126e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 63.95 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.14705701 max: 0.60217658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091649597 -> dtInletScale=65.466736 fluxAdjustedLocalCo dtLocalScale=0.99638549, dtInletScale=65.466736 -> dtScale=0.99638549 deltaT = 15.548332 Time = 1406.06 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 = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.406372e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.7134788e-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 = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.4795148e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.7957292e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021007485, Final residual = 6.6390269e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6771618e-08, Final residual = 3.4134269e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.489776e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.8072807e-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 = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.4911916e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.8088677e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052219227, Final residual = 5.1513304e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994648e-08, Final residual = 2.5176833e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.4914253e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.8091674e-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 = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.4914628e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.8092094e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010983932, Final residual = 3.3490021e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5648287e-09, Final residual = 9.6156387e-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 = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.4914587e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.8091987e-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 = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.4914671e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.8092217e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094485e-05, Final residual = 3.5544321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2922995e-09, Final residual = 1.3966396e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.4914876e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.809241e-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 = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.4914736e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.8092128e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.170973e-05, Final residual = 4.5368997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4428375e-09, Final residual = 8.5181657e-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 = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.491457e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.8091952e-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 = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.4914577e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.8091971e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9586186e-06, Final residual = 3.6453471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1190138e-09, Final residual = 1.1197083e-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 = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.4914589e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.8091981e-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 = 0.10778368 0 0.25007591 water fraction, min, max = 0.068565554 2.4914587e-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 = 0.10754678 0 0.25007591 water fraction, min, max = 0.068802445 2.8091979e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440583e-06, Final residual = 4.5942187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6107169e-09, Final residual = 1.7721632e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 64.62 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.14846027 max: 0.60142927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091260922 -> dtInletScale=65.745555 fluxAdjustedLocalCo dtLocalScale=0.99762354, dtInletScale=65.745555 -> dtScale=0.99762354 deltaT = 15.508836 Time = 1421.57 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 = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.1660563e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275023 3.5676916e-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 = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.261155e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275023 3.6745573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020877269, Final residual = 6.5718435e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6249669e-08, Final residual = 4.4734524e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.2744308e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275023 3.6895166e-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 = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.2762528e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275023 3.6915577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052518218, Final residual = 4.4050366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5490593e-08, Final residual = 9.9004404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.2765475e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275022 3.6919327e-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 = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.2765943e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275022 3.6919851e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010864732, Final residual = 3.3882621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7629289e-09, Final residual = 5.811721e-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 = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.27659e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275022 3.691973e-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 = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.2765983e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275022 3.6919956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7427819e-05, Final residual = 4.4985758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1532432e-09, Final residual = 1.5465408e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.2766184e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275022 3.6920143e-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 = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.2766041e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275022 3.6919859e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408992e-05, Final residual = 5.0967574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8777299e-09, Final residual = 8.8282071e-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 = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.2765878e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275022 3.6919688e-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 = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.2765887e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275022 3.6919708e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.860851e-06, Final residual = 3.6565925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8257019e-09, Final residual = 1.0806578e-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 = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.2765897e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275022 3.6919717e-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 = 0.1073105 0 0.25007591 water fraction, min, max = 0.069038734 3.2765895e-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 = 0.10707421 0 0.25007591 water fraction, min, max = 0.069275022 3.6919715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165106e-06, Final residual = 4.9564907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8212884e-09, Final residual = 1.7558714e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 65.29 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.1500628 max: 0.60112895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091029099 -> dtInletScale=65.912989 fluxAdjustedLocalCo dtLocalScale=0.99812195, dtInletScale=65.912989 -> dtScale=0.99812195 deltaT = 15.469507 Time = 1437.04 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 = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.1581778e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.6825244e-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 = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.2816136e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.8211392e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021029274, Final residual = 5.3318131e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3858747e-08, Final residual = 3.2455487e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.2987058e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.8403671e-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 = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.3010336e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.8429726e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052126917, Final residual = 3.7635745e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8952481e-08, Final residual = 8.3244233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.301423e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.8434798e-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 = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.3014856e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.8435495e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010799142, Final residual = 2.7499368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1411424e-09, Final residual = 5.8159485e-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 = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.3014794e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.8435371e-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 = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.3014997e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.8435751e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167032e-05, Final residual = 4.5463145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8715173e-09, Final residual = 1.4398012e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.3015179e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.8435831e-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 = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.3014911e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.8435407e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.132148e-05, Final residual = 4.8367866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5766346e-09, Final residual = 1.697727e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.3014746e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.8435247e-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 = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.3014768e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.8435274e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8210837e-06, Final residual = 3.6885429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8643556e-09, Final residual = 1.0738714e-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 = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.3014769e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.843527e-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 = 0.10683852 0 0.25007591 water fraction, min, max = 0.069510712 4.3014763e-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 = 0.10660283 0 0.25007591 water fraction, min, max = 0.069746402 4.8435265e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978806e-06, Final residual = 4.8540429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6284808e-09, Final residual = 1.2588927e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 65.95 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.15163902 max: 0.60001241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090798256 -> dtInletScale=66.080564 fluxAdjustedLocalCo dtLocalScale=0.99997931, dtInletScale=66.080564 -> dtScale=0.99997931 deltaT = 15.45643 Time = 1452.5 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 = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.4525161e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.1371158e-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 = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.612999e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3172431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021018909, Final residual = 2.0062396e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160191e-07, Final residual = 4.6957248e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.6350938e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3420731e-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 = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.6380842e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3454168e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051103681, Final residual = 3.4085072e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5111863e-08, Final residual = 7.6934861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.6385863e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3460749e-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 = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.6386657e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3461631e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010638731, Final residual = 2.3451322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7729607e-09, Final residual = 6.6903676e-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 = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.6386857e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3462807e-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 = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.6389119e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3465844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6648341e-05, Final residual = 4.4716494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.14958e-09, Final residual = 1.4761863e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.6388956e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3464066e-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 = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.6386695e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3461329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134619e-05, Final residual = 4.7580165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5756514e-09, Final residual = 1.7153349e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.6386364e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3461179e-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 = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.638663e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3461569e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7647364e-06, Final residual = 3.7197203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7499217e-09, Final residual = 9.9711875e-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 = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.6386778e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3461673e-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 = 0.10636734 0 0.25007591 water fraction, min, max = 0.069981892 5.6386629e-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 = 0.10613185 0 0.25007591 water fraction, min, max = 0.070217383 6.3461397e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798454e-06, Final residual = 4.7459926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7576473e-09, Final residual = 2.0336672e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 66.61 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.15355901 max: 0.59965057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090721504 -> dtInletScale=66.13647 fluxAdjustedLocalCo dtLocalScale=1.0005827, dtInletScale=66.13647 -> dtScale=1.0005827 deltaT = 15.45643 Time = 1467.96 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 = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.1412627e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.0347443e-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 = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3499825e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.2689116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021131156, Final residual = 1.6369392e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452229e-07, Final residual = 4.0160632e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3786279e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.3011191e-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 = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3824839e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.3054272e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051500924, Final residual = 3.8008031e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8199521e-08, Final residual = 9.6547972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3831538e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.3063251e-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 = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3832637e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.3064487e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010766291, Final residual = 1.7133872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0210372e-09, Final residual = 5.9162396e-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 = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3832806e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.3065552e-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 = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3835044e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.3068504e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7165447e-05, Final residual = 3.6301606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4616382e-09, Final residual = 1.2774436e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3834796e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.3066629e-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 = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3832538e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.3063962e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429108e-05, Final residual = 3.5574456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4858284e-09, Final residual = 1.0308413e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3832296e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.3063896e-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 = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3832484e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.3064068e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8658649e-06, Final residual = 3.2474924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.449824e-09, Final residual = 9.8797254e-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 = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3832468e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.3064054e-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 = 0.10589636 0 0.25007591 water fraction, min, max = 0.070452873 7.3832465e-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 = 0.10566087 0 0.25007591 water fraction, min, max = 0.070688364 8.3064049e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124951e-06, Final residual = 3.9622447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8814076e-09, Final residual = 1.8154377e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 67.26 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.15558659 max: 0.59977879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090721504 -> dtInletScale=66.13647 fluxAdjustedLocalCo dtLocalScale=1.0003688, dtInletScale=66.13647 -> dtScale=1.0003688 deltaT = 15.45643 Time = 1483.41 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 = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.3435113e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0508437e-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 = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.6146822e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0812531e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020792072, Final residual = 1.0897552e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969091e-07, Final residual = 2.5315483e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.6517362e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0854183e-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 = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.6567024e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0859734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052402212, Final residual = 2.3399832e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5721527e-08, Final residual = 3.413622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.6575524e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0860864e-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 = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.6576952e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0861027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010803632, Final residual = 6.5137246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2112341e-09, Final residual = 1.6478636e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.6577183e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.086114e-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 = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.6579443e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0861427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6705146e-05, Final residual = 4.1564703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8444951e-09, Final residual = 1.2883189e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.657903e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0861218e-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 = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.6576752e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0860954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028116e-05, Final residual = 3.3390309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0812338e-09, Final residual = 9.8484739e-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 = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.6576563e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0860953e-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 = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.6576743e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0860968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7141997e-06, Final residual = 3.1011158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3356211e-09, Final residual = 8.8525113e-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 = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.657671e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0860965e-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 = 0.10542538 0 0.25007591 water fraction, min, max = 0.070923854 9.657671e-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 = 0.10518988 0 0.25007591 water fraction, min, max = 0.071159345 1.0860965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578654e-06, Final residual = 3.400481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.587601e-09, Final residual = 1.6466264e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 67.96 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.15745034 max: 0.59963709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090721504 -> dtInletScale=66.13647 fluxAdjustedLocalCo dtLocalScale=1.0006052, dtInletScale=66.13647 -> dtScale=1.0006052 deltaT = 15.45643 Time = 1498.87 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 = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.2212231e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.3729409e-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 = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.2564136e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.4123868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021135202, Final residual = 1.2872024e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985364e-07, Final residual = 3.296337e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.261195e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.4177545e-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 = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 -5.0864944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 -5.0852079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051165656, Final residual = 2.6251926e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8514288e-08, Final residual = 4.0038965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.2619467e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.4186212e-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 = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.2619659e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.4186503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010520137, Final residual = 5.2376088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5904769e-09, Final residual = 1.7872254e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.2619928e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.4187079e-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 = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.2620317e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.4187319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6101153e-05, Final residual = 5.0215127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7205329e-09, Final residual = 1.3938514e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.2619925e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.4186635e-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 = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.2619602e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.418632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930709e-05, Final residual = 3.3220752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.962694e-09, Final residual = 1.5967616e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.2619632e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.4186363e-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 = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.2619635e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.4186352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6904514e-06, Final residual = 3.2524648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4033397e-09, Final residual = 1.1453581e-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 = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.2619621e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.418634e-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 = 0.10495439 0 0.25007591 water fraction, min, max = 0.071394835 1.2619624e-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 = 0.1047189 0 0.25007591 water fraction, min, max = 0.071630326 1.4186344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504943e-06, Final residual = 3.2761583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3364297e-09, Final residual = 1.7161716e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 68.65 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.15946138 max: 0.59925867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090721504 -> dtInletScale=66.13647 fluxAdjustedLocalCo dtLocalScale=1.0012371, dtInletScale=66.13647 -> dtScale=1.0012371 deltaT = 15.469551 Time = 1514.34 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 = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.5946497e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.7922136e-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 = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.6403477e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.8434223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021187063, Final residual = 1.3545422e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.366229e-07, Final residual = 4.8245829e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.6465407e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.850376e-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 = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.6473676e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.8513003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005249192, Final residual = 3.0217907e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448894e-08, Final residual = 5.3548984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.6475184e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.851507e-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 = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.6475442e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.8515951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011281864, Final residual = 7.0322746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9800539e-09, Final residual = 2.4852804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.6477483e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.8519877e-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 = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.647897e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.8519698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9239094e-05, Final residual = 6.8631201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4651475e-09, Final residual = 1.5117327e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.6476083e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.8515675e-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 = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.6475117e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.8514965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893177e-05, Final residual = 3.6442298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4980811e-09, Final residual = 1.8665485e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.6475404e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.8515256e-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 = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.6475393e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.8515234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9846838e-06, Final residual = 4.150145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1498855e-09, Final residual = 9.5393591e-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 = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.6475389e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.8515232e-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 = 0.10448321 0 0.25007591 water fraction, min, max = 0.071866016 1.6475388e-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 = 0.10424752 0 0.25007591 water fraction, min, max = 0.072101706 1.8515233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317906e-06, Final residual = 3.9560615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0194609e-09, Final residual = 1.4865936e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 69.36 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.1616076 max: 0.59938059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090798517 -> dtInletScale=66.080375 fluxAdjustedLocalCo dtLocalScale=1.0010334, dtInletScale=66.080375 -> dtScale=1.0010334 deltaT = 15.482705 Time = 1529.82 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 = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.0806226e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.3376915e-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 = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.1399293e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.4041346e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021166185, Final residual = 1.2892389e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980235e-07, Final residual = 4.8639795e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 -4.3838328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 -3.8468231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.1490527e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.414398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052627754, Final residual = 2.4454523e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030991e-08, Final residual = 5.646462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.1492576e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.4146799e-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 = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.1492975e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.4147873e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010652363, Final residual = 2.6204159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6356407e-09, Final residual = 8.5191332e-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 = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.1495047e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.4151778e-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 = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.1496451e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.415144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6533575e-05, Final residual = 8.651677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782644e-08, Final residual = 1.5533328e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.1493493e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.4147381e-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 = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.1492593e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.4146776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128002e-05, Final residual = 3.8605911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7495599e-09, Final residual = 1.8840718e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.1492917e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.4147101e-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 = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.1492901e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.4147071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8478303e-06, Final residual = 4.5509923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3510149e-09, Final residual = 1.1128335e-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 = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.1492895e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.4147068e-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 = 0.10401163 0 0.25007591 water fraction, min, max = 0.072337597 2.1492895e-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 = 0.10377574 0 0.25007591 water fraction, min, max = 0.072573488 2.4147069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.217201e-06, Final residual = 4.188508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2502012e-09, Final residual = 1.9628322e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 70.08 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.16378327 max: 0.59948711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090875726 -> dtInletScale=66.024231 fluxAdjustedLocalCo dtLocalScale=1.0008555, dtInletScale=66.024231 -> dtScale=1.0008555 deltaT = 15.495893 Time = 1545.32 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 = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.712727e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.0470518e-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 = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.7897075e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1333001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021047913, Final residual = 1.024757e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365912e-07, Final residual = 3.099269e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.8001621e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1450859e-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 = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.8016036e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1467154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052871013, Final residual = 1.7918653e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0391676e-08, Final residual = 4.6870905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.801894e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1471134e-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 = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.8019611e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1472814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011090262, Final residual = 1.0551374e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880564e-08, Final residual = 2.7947968e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.8022103e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1477015e-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 = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.8023124e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1475988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8110571e-05, Final residual = 8.3693832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371204e-08, Final residual = 1.4116099e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.8019881e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1471716e-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 = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.8019099e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1471264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474961e-05, Final residual = 3.3543279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1728731e-09, Final residual = 1.741768e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.8019436e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1471569e-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 = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.801938e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1471494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8644851e-06, Final residual = 4.4176186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3025685e-09, Final residual = 1.2562268e-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 = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.801937e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1471488e-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 = 0.10353965 0 0.25007591 water fraction, min, max = 0.07280958 2.801937e-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 = 0.10330356 0 0.25007591 water fraction, min, max = 0.073045671 3.1471489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041181e-06, Final residual = 3.9145725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8643314e-09, Final residual = 1.6092697e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 70.75 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.16592551 max: 0.5994133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090953133 -> dtInletScale=65.968041 fluxAdjustedLocalCo dtLocalScale=1.0009788, dtInletScale=65.968041 -> dtScale=1.0009788 deltaT = 15.509115 Time = 1560.83 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 = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.5347096e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 3.9694399e-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 = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6347502e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.0815806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021257545, Final residual = 7.1478003e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3088641e-08, Final residual = 8.6861027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6484085e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.0969927e-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 = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6503261e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.099161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052955678, Final residual = 1.6666791e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276699e-08, Final residual = 5.2740431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6507279e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.0997205e-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 = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6511314e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.1010451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011161145, Final residual = 1.9812565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2373179e-09, Final residual = 1.4707693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6524555e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.1022994e-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 = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6516928e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.1006547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8726313e-05, Final residual = 8.5758282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438256e-08, Final residual = 1.3591591e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6507211e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.099666e-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 = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6507677e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.0997689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179299e-05, Final residual = 3.7192587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4386687e-09, Final residual = 1.9713661e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6508041e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.0997805e-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 = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6507785e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.0997565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9777092e-06, Final residual = 4.5672054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3304309e-09, Final residual = 9.0071718e-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 = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6507837e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.0997648e-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 = 0.10306727 0 0.25007591 water fraction, min, max = 0.073281964 3.6507859e-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 = 0.10283097 0 0.25007591 water fraction, min, max = 0.073518258 4.0997663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394024e-06, Final residual = 4.1399948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1134353e-09, Final residual = 1.9046534e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 71.4 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.16805189 max: 0.5993687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091030738 -> dtInletScale=65.911802 fluxAdjustedLocalCo dtLocalScale=1.0010533, dtInletScale=65.911802 -> dtScale=1.0010533 deltaT = 15.522371 Time = 1576.35 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 = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.6038332e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.1692938e-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 = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.7340917e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.315422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021535106, Final residual = 1.9774679e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9907554e-07, Final residual = 2.2638044e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.7520796e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.3357899e-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 = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.7546442e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.3386885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053141398, Final residual = 1.3740258e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.613096e-08, Final residual = 4.8797992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.7551942e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.3394645e-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 = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.756321e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.3432877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011340752, Final residual = 1.0762965e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725694e-08, Final residual = 2.1554193e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.7599351e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.346225e-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 = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.7571753e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.3411403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9922114e-05, Final residual = 7.6068865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.887316e-09, Final residual = 1.4224486e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.7548921e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.3390854e-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 = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.7552507e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.3395353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391475e-05, Final residual = 2.6429672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4309437e-09, Final residual = 1.6940991e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.7552973e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.3395461e-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 = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.7552748e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.3395319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2064651e-06, Final residual = 3.4949627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6563353e-09, Final residual = 1.1303836e-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 = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.7552774e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.3395311e-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 = 0.10259448 0 0.25007591 water fraction, min, max = 0.073754753 4.7552793e-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 = 0.10235798 0 0.25007591 water fraction, min, max = 0.073991248 5.3395365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312099e-06, Final residual = 3.5391913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5847156e-09, Final residual = 1.6918756e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 72.05 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.17035387 max: 0.59941716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091108543 -> dtInletScale=65.855515 fluxAdjustedLocalCo dtLocalScale=1.0009724, dtInletScale=65.855515 -> dtScale=1.0009724 deltaT = 15.535661 Time = 1591.88 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 = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 5.9956082e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.7317868e-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 = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.1656639e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.9227817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021199897, Final residual = 1.7179119e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273306e-07, Final residual = 9.9814784e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.1895495e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.9499906e-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 = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.1930923e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.9540105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054152269, Final residual = 1.5364226e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.807358e-08, Final residual = 4.6838073e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.1938511e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.9550875e-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 = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.1950793e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.9590541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011218833, Final residual = 1.6407662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0229391e-09, Final residual = 1.3872899e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.1986791e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.9618764e-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 = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.1957887e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.9566505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661023e-05, Final residual = 6.3333338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8008051e-09, Final residual = 9.8239257e-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 = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.1935298e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.9546592e-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 = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.1939265e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.95514e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904611e-05, Final residual = 2.4149012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2046241e-09, Final residual = 1.5542497e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.1939611e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.9551349e-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 = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.1939354e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.955118e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0843783e-06, Final residual = 3.5807737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6919045e-09, Final residual = 7.3477001e-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 = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.193938e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.9551169e-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 = 0.10212128 0 0.25007591 water fraction, min, max = 0.074227945 6.1939398e-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 = 0.10188459 0 0.25007591 water fraction, min, max = 0.074464643 6.9551221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002357e-06, Final residual = 3.310975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3824549e-09, Final residual = 1.6500708e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 72.68 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.17250857 max: 0.59943058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091186546 -> dtInletScale=65.79918 fluxAdjustedLocalCo dtLocalScale=1.0009499, dtInletScale=65.79918 -> dtScale=1.0009499 deltaT = 15.548984 Time = 1607.43 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 = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 7.8102557e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 8.770331e-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 = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 8.0332128e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 9.0211523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002140682, Final residual = 1.3366516e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461199e-07, Final residual = 9.7751173e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 8.0650571e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 9.0575026e-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 = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 -1.3950221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 -1.3840061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053622638, Final residual = 1.626451e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683861e-08, Final residual = 4.7970018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 8.0709073e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 9.0651478e-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 = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 8.0741643e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 9.0719165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011422684, Final residual = 1.8310135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2594704e-09, Final residual = 1.3361141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 8.0773712e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 9.0727624e-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 = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 8.0726943e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 9.0657313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9935923e-05, Final residual = 6.1656121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.509176e-09, Final residual = 1.3019279e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 8.0706315e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 9.0641429e-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 = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 8.0711799e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 9.0646685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292515e-05, Final residual = 2.429713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3522657e-09, Final residual = 1.9106026e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 8.0710542e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 9.0644552e-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 = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 8.070989e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 9.0644087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2059846e-06, Final residual = 3.7560204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1598507e-09, Final residual = 7.5893001e-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 = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 8.0710017e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 9.0644161e-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 = 0.10164769 0 0.25007591 water fraction, min, max = 0.074701544 8.0709999e-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 = 0.10141079 0 0.25007591 water fraction, min, max = 0.074938444 9.0644166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348473e-06, Final residual = 3.5545493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4247721e-09, Final residual = 1.6079201e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 73.32 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.174728 max: 0.59942512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091264751 -> dtInletScale=65.742797 fluxAdjustedLocalCo dtLocalScale=1.0009591, dtInletScale=65.742797 -> dtScale=1.0009591 deltaT = 15.562343 Time = 1623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0181251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1436169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0474872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1766994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021479129, Final residual = 1.0167355e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237265e-07, Final residual = 5.8150717e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0517448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1815583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0523787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1822676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054574374, Final residual = 1.8021662e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0303412e-08, Final residual = 4.8749784e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0525075e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1839744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0566489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1898971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011858533, Final residual = 1.9624676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3335143e-09, Final residual = 1.2424482e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0562158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1862913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0524471e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1822202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.158888e-05, Final residual = 6.5148958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8966466e-09, Final residual = 1.7938507e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0524058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1823987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0526836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1828976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873637e-05, Final residual = 2.8865612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7129036e-09, Final residual = 1.7739185e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0529899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1831224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0526919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1825984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4056113e-06, Final residual = 5.2578155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1467141e-09, Final residual = 7.7616538e-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 = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0524925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1824485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117368 0 0.25007591 water fraction, min, max = 0.075175548 1.0525482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093658 0 0.25007591 water fraction, min, max = 0.075412652 1.1824991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977858e-06, Final residual = 4.1140035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0770578e-09, Final residual = 1.9870733e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 73.95 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.17693088 max: 0.59939195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091343157 -> dtInletScale=65.686365 fluxAdjustedLocalCo dtLocalScale=1.0010144, dtInletScale=65.686365 -> dtScale=1.0010144 deltaT = 15.575735 Time = 1638.57 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 = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.3287256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.4931901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.3675289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.5369478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021669226, Final residual = 8.289521e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4158497e-08, Final residual = 4.2436513e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.3731973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.5434203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 -2.8100308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 -2.8060703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054668136, Final residual = 1.6527497e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701567e-08, Final residual = 4.7010159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.374265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.5464808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.379045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.5531727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011761348, Final residual = 2.3984931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.445447e-09, Final residual = 1.185864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.3782741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.5486614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.3739787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.5442007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1592007e-05, Final residual = 5.378672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0244265e-09, Final residual = 2.2775257e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.3741475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.5446369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.3743449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.5447701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075027e-05, Final residual = 3.6519551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4787988e-09, Final residual = 2.0484753e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.3742914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.5447317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.3743018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.5447305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.504792e-06, Final residual = 6.0387898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7486798e-09, Final residual = 8.4424619e-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 = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.3742942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.5447331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069927 0 0.25007591 water fraction, min, max = 0.075649961 1.3743006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046196 0 0.25007591 water fraction, min, max = 0.075887269 1.5447299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423718e-06, Final residual = 4.6585583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4330422e-09, Final residual = 1.7066076e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 74.58 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.17927633 max: 0.59935487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091421766 -> dtInletScale=65.629885 fluxAdjustedLocalCo dtLocalScale=1.0010764, dtInletScale=65.629885 -> dtScale=1.0010764 deltaT = 15.589163 Time = 1654.16 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 = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.7366906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 1.9528237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.7881922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.0110828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021444496, Final residual = 8.5688175e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6771556e-08, Final residual = 4.2432259e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.7960128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.0201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.7972625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.0215028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005590142, Final residual = 1.4854889e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157273e-08, Final residual = 4.6523792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.7976775e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.0240673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.8026411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.0307106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012026133, Final residual = 2.5265111e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.716334e-09, Final residual = 1.2738999e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.801505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.0257389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.7971827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.02134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2383097e-05, Final residual = 5.71074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.31364e-09, Final residual = 1.852704e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.7974497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.0218641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.7976142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.0219413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221174e-05, Final residual = 3.0899429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7017101e-09, Final residual = 1.6690534e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.7975384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.0218828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.7975521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.0218859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5819401e-06, Final residual = 5.6477507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3659016e-09, Final residual = 1.497235e-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 = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.7975451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.0218886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022445 0 0.25007591 water fraction, min, max = 0.076124781 1.7975511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986935 0 0.25007591 water fraction, min, max = 0.076362294 2.0218851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711696e-06, Final residual = 4.4228503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2292658e-09, Final residual = 1.7205362e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 75.21 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.1815093 max: 0.59925989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091500578 -> dtInletScale=65.573357 fluxAdjustedLocalCo dtLocalScale=1.001235, dtInletScale=65.573357 -> dtScale=1.001235 deltaT = 15.602625 Time = 1669.76 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 = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.2749187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.5602431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.3437778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.6382417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00216432, Final residual = 8.1016232e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1956034e-08, Final residual = 2.7900831e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.3542887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.6502872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.3558948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.6520682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055476304, Final residual = 1.6426071e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683676e-08, Final residual = 5.3049062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.3606349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.6662409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.3705049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.6716096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011869598, Final residual = 2.8260375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0395653e-09, Final residual = 1.4103245e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.3605431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.6561702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.3555175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.6519914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2104808e-05, Final residual = 5.4377308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5477278e-09, Final residual = 1.9977674e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.3566418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.6531584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.356413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.6526833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159044e-05, Final residual = 3.5072432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0634392e-09, Final residual = 1.6582493e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.3562192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.6525616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.3562984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.6526368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.569575e-06, Final residual = 5.8775126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4758631e-09, Final residual = 8.3946267e-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 = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.3562904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.6526285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749218 0 0.25007591 water fraction, min, max = 0.076600012 2.3562901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995115 0 0.25007591 water fraction, min, max = 0.07683773 2.652626e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.477261e-06, Final residual = 4.385309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029867e-09, Final residual = 1.7421439e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 75.84 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.18378229 max: 0.5992149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091579594 -> dtInletScale=65.516779 fluxAdjustedLocalCo dtLocalScale=1.0013102, dtInletScale=65.516779 -> dtScale=1.0013102 deltaT = 15.616122 Time = 1685.38 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 = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 2.9873189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.3652043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 3.0794435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.4695706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002192313, Final residual = 6.8630372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9579333e-08, Final residual = 2.1101412e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 3.0934781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.4855936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 -1.5886322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 -1.5885214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054975242, Final residual = 1.9987021e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2135758e-08, Final residual = 6.391419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 3.1268349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.5731006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 3.165802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.5682258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001221662, Final residual = 1.2012076e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073257e-08, Final residual = 2.4206348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 3.1006633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.4888498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 3.0925214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.4859552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.385407e-05, Final residual = 5.1817837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9634854e-09, Final residual = 1.0507964e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 3.0970061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.4896028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 3.096135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.4888607e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908651e-05, Final residual = 2.5546112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.347197e-09, Final residual = 1.5744603e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 3.0963635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.4890303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 3.0962004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.4889189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321212e-06, Final residual = 5.083847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7218379e-09, Final residual = 1.081154e-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 = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 3.0963588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.489026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273576 0 0.25007591 water fraction, min, max = 0.077075653 3.0962007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035653 0 0.25007591 water fraction, min, max = 0.077313577 3.4889722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648965e-06, Final residual = 4.1851504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9807415e-09, Final residual = 1.5949525e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 76.45 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.1861555 max: 0.59919742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091658815 -> dtInletScale=65.460153 fluxAdjustedLocalCo dtLocalScale=1.0013394, dtInletScale=65.460153 -> dtScale=1.0013394 deltaT = 15.629654 Time = 1701.01 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 = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551707 3.9333927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.4361759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551707 4.0581289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.5780564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021765371, Final residual = 6.8429846e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8955917e-08, Final residual = 4.0195943e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551707 4.0779872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.6009792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551707 -3.1889857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 -3.1872452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056017677, Final residual = 2.5320853e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457935e-08, Final residual = 7.0469571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551707 4.1136107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.6910469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551707 4.1512053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.6837753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011939646, Final residual = 3.4234251e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5128798e-09, Final residual = 1.9951135e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551706 4.0852111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.6042217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551706 4.0782244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.6028702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.230849e-05, Final residual = 5.8998373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7452812e-09, Final residual = 1.2716688e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551706 4.083004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.6067084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551706 4.0820212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.6058543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353407e-05, Final residual = 2.3272385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.069503e-09, Final residual = 1.411416e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551707 4.082249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.6060182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551707 4.0820788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.6059003e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7675707e-06, Final residual = 4.6857706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2892202e-09, Final residual = 1.5784864e-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 = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551706 4.0822402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.6060096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098797523 0 0.25007591 water fraction, min, max = 0.077551706 4.0820793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559393 0 0.25007591 water fraction, min, max = 0.077789836 4.6059018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727246e-06, Final residual = 3.7361756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6533934e-09, Final residual = 1.7900549e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 77.07 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.18855388 max: 0.59915201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091738242 -> dtInletScale=65.403477 fluxAdjustedLocalCo dtLocalScale=1.0014153, dtInletScale=65.403477 -> dtScale=1.0014153 deltaT = 15.643222 Time = 1716.65 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 = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.2001775e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 5.8748157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.3727625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.0727909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002174113, Final residual = 7.8701051e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9084623e-08, Final residual = 8.9072992e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.4019644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.1060239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.4060132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.1202479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005634622, Final residual = 3.145708e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3170427e-08, Final residual = 8.0103786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.4551099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.2189465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.4794892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.1912546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012320479, Final residual = 4.0655892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4496731e-09, Final residual = 2.356996e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.4081486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.1088025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.4044434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.1111452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3527873e-05, Final residual = 5.917499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4669486e-09, Final residual = 1.6168467e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.4088507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.1136221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.4067887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.1116611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695284e-05, Final residual = 2.7622493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5629507e-09, Final residual = 1.629925e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.4070235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.1118602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.4068745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.1117424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8109174e-06, Final residual = 5.3508575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8435386e-09, Final residual = 1.1920735e-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 = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.4070053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.1118296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098321057 0 0.25007591 water fraction, min, max = 0.078028173 5.4068654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082721 0 0.25007591 water fraction, min, max = 0.078266509 6.1117361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751605e-06, Final residual = 4.1921491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1323445e-09, Final residual = 1.9109078e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 77.71 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.19084777 max: 0.59909573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091817876 -> dtInletScale=65.346753 fluxAdjustedLocalCo dtLocalScale=1.0015094, dtInletScale=65.346753 -> dtScale=1.0015094 deltaT = 15.656824 Time = 1732.31 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 = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505052 6.9135377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 7.8255376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505052 7.1495964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.0949447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021967955, Final residual = 9.0882608e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1586825e-08, Final residual = 8.784668e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505052 7.1876711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.1379758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505052 7.1924781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.2120209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057236974, Final residual = 3.8272682e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9991778e-08, Final residual = 8.9114211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505053 7.3222855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.2314522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505053 7.3384146e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.2433981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013020101, Final residual = 4.370948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3389183e-09, Final residual = 9.6576213e-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 = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505052 7.1641355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.1177122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505052 7.1990024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.1537545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7113793e-05, Final residual = 7.4452195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348238e-08, Final residual = 1.6131266e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505052 7.2286758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.2149647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505052 7.2621833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.2138319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.500445e-05, Final residual = 3.1951398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.870927e-09, Final residual = 1.5724879e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505052 7.1948545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.1416916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505052 7.1913578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.1451609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2424127e-06, Final residual = 5.721565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6167323e-09, Final residual = 8.4030687e-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 = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505052 7.1966285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.1501624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097844177 0 0.25007591 water fraction, min, max = 0.078505052 7.198749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097605633 0 0.25007591 water fraction, min, max = 0.078743596 8.1533068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976414e-06, Final residual = 4.9463134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7231759e-09, Final residual = 2.1465597e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 78.36 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.19321531 max: 0.59906484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091897717 -> dtInletScale=65.289979 fluxAdjustedLocalCo dtLocalScale=1.001561, dtInletScale=65.289979 -> dtScale=1.001561 deltaT = 15.670463 Time = 1747.98 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 = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.2200373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0349613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.4814298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0643346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00222157, Final residual = 1.0194265e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251587e-07, Final residual = 7.9726418e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.5183362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0685008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.5225447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0689366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057696438, Final residual = 4.3295376e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4770321e-08, Final residual = 9.7126748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.5817195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0847589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.6472333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0827191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013051738, Final residual = 5.3957451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5139654e-09, Final residual = 1.1158706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.5253478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0684823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.5178345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0688014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7925138e-05, Final residual = 7.7873059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091202e-08, Final residual = 2.3768092e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.5266006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0694585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.5242943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0692717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648898e-05, Final residual = 4.1796674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6690622e-09, Final residual = 1.2733671e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.5250214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0693209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.5244795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0692887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5598325e-06, Final residual = 6.0614432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0200305e-09, Final residual = 9.5761722e-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 = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.5251089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0693531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366882 0 0.25007591 water fraction, min, max = 0.078982348 9.5248882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128131 0 0.25007591 water fraction, min, max = 0.079221099 1.0693463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468085e-06, Final residual = 5.7236402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4730426e-09, Final residual = 2.1769071e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 79.01 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.19575388 max: 0.59900761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091977768 -> dtInletScale=65.233155 fluxAdjustedLocalCo dtLocalScale=1.0016567, dtInletScale=65.233155 -> dtScale=1.0016567 deltaT = 15.684137 Time = 1763.66 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 = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2006257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.3479626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2346668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.3860842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021884203, Final residual = 9.7340144e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777612e-08, Final residual = 8.0255558e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2393707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.3914756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 2.3304869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 2.2589045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058607938, Final residual = 4.6126883e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836227e-08, Final residual = 8.6115245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2462501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.4085567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2526888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.4059761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012805189, Final residual = 5.6288604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8992142e-09, Final residual = 7.3934122e-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 = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2400304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.3913952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2395577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.3921173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6380363e-05, Final residual = 7.4644306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9782797e-09, Final residual = 2.122783e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2405275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.3928332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2402636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.3926184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966779e-05, Final residual = 3.5249722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3329564e-09, Final residual = 1.4882686e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2403439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.3926736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2402855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.3926374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.337667e-06, Final residual = 5.2435921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.965993e-09, Final residual = 8.9193649e-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 = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2403425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.3926739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889171 0 0.25007591 water fraction, min, max = 0.079460059 1.2402886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650211 0 0.25007591 water fraction, min, max = 0.079699018 1.3926417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852002e-06, Final residual = 4.9957195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0289084e-09, Final residual = 2.035478e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 79.64 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.19812253 max: 0.59897123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092058027 -> dtInletScale=65.176282 fluxAdjustedLocalCo dtLocalScale=1.0017176, dtInletScale=65.176282 -> dtScale=1.0017176 deltaT = 15.697847 Time = 1779.36 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 = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.5639266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.7564609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.6091795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.8075545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022087325, Final residual = 9.6615377e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7016682e-08, Final residual = 8.0724171e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.6158885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.8151582e-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 = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 -1.5165068e-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 = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 -1.5141623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058216406, Final residual = 5.5732135e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.73229e-08, Final residual = 8.4326573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.6245721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.8345742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.6296532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.8298748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013207062, Final residual = 6.0623911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0386833e-09, Final residual = 6.8308172e-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 = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.6164313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.8150721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.6164595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.8163481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8273951e-05, Final residual = 8.2848527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948973e-08, Final residual = 2.5873095e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.6173462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.8168253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.6169232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.8164633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459736e-05, Final residual = 4.0730444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7928175e-09, Final residual = 1.6197139e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.6170197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.816535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.6169603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.8164957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4860257e-06, Final residual = 5.6692851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4479933e-09, Final residual = 1.0212441e-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 = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.6170151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.8165294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411043 0 0.25007591 water fraction, min, max = 0.079938187 1.6169599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171874 0 0.25007591 water fraction, min, max = 0.080177356 1.8164962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107697e-06, Final residual = 5.6314231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3961379e-09, Final residual = 2.0384186e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 80.27 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.20051952 max: 0.59895324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092138498 -> dtInletScale=65.11936 fluxAdjustedLocalCo dtLocalScale=1.0017476, dtInletScale=65.11936 -> dtScale=1.0017476 deltaT = 15.725363 Time = 1795.09 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 = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.0412695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.2941079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.1009106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.3611711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022510713, Final residual = 1.0353947e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.042303e-07, Final residual = 8.2604543e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.1094349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.3708091e-14 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 = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 -7.0885681e-15 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 = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 -4.6155041e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059074288, Final residual = 1.1599275e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925461e-08, Final residual = 2.6618726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.1670135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.4526186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.1312611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.389114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001394379, Final residual = 9.5239327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976045e-08, Final residual = 2.3980782e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.1065165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.3684409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.1117269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.3742214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2090274e-05, Final residual = 9.0960904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491766e-08, Final residual = 2.0533013e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.1114525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.3729758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.1105616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.3723262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107386e-05, Final residual = 3.9619483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.664847e-09, Final residual = 2.2093877e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.1108759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.372642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.1108328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.3725882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1159057e-06, Final residual = 4.4652107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.530691e-09, Final residual = 1.6609379e-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 = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.1108464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.3725978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932286 0 0.25007591 water fraction, min, max = 0.080416943 2.1108244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692698 0 0.25007591 water fraction, min, max = 0.080656531 2.372585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0462605e-06, Final residual = 5.7871831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4960811e-09, Final residual = 1.8677299e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 80.9 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.20330474 max: 0.59945749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092300003 -> dtInletScale=65.005415 fluxAdjustedLocalCo dtLocalScale=1.000905, dtInletScale=65.005415 -> dtScale=1.000905 deltaT = 15.739169 Time = 1810.83 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 = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.6671964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 2.9984328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.7448578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 3.0853759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022237622, Final residual = 1.1496818e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562744e-07, Final residual = 8.0658397e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.7555149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 3.0974568e-14 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 = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 7.5634271e-15 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 = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 1.0437896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060377987, Final residual = 1.3141252e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541004e-08, Final residual = 3.1088998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.8901297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 3.274462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.7837221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 3.1129173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013322687, Final residual = 1.1035928e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394724e-08, Final residual = 2.6827411e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.7458424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 3.0903243e-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 = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.7597182e-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 = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 3.1025851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8559223e-05, Final residual = 9.1315389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727043e-08, Final residual = 3.1468189e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.7580645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 3.1014303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.7588842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 3.1038405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961331e-05, Final residual = 4.1940589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.580181e-09, Final residual = 2.0081469e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.7626549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 3.1088954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.7618384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 3.1047777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7803799e-06, Final residual = 3.7862238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0668735e-09, Final residual = 9.6405683e-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 = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.757416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 3.0998297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954529 0 0.25007591 water fraction, min, max = 0.08089633 2.7579164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213102 0 0.25007591 water fraction, min, max = 0.081136128 3.1020572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637654e-06, Final residual = 5.3796617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2519023e-09, Final residual = 1.6395538e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 81.51 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.20583826 max: 0.59941514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092381039 -> dtInletScale=64.948393 fluxAdjustedLocalCo dtLocalScale=1.0009757, dtInletScale=64.948393 -> dtScale=1.0009757 deltaT = 15.753012 Time = 1826.58 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 = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 3.4902002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 3.9276322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 3.5948718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 4.0449766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00223658, Final residual = 1.2804946e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.289074e-07, Final residual = 8.4315151e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 -3.5752056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 -2.9725824e-13 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 = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 6.2358665e-15 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 = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 6.4099033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060078986, Final residual = 1.3825535e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061319e-08, Final residual = 3.116362e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 3.7467535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 4.2401656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 3.6354243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 4.0735356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013869536, Final residual = 8.5191299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529191e-08, Final residual = 2.0679729e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 3.5990899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 4.0539528e-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 = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 3.6139344e-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 = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 4.0664725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1558469e-05, Final residual = 9.9700639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336631e-08, Final residual = 2.2771261e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 3.6111115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 4.0635245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 3.6115976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 4.0642878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684606e-05, Final residual = 5.1381912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5110493e-09, Final residual = 2.4207114e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 3.6111149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 4.0633218e-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 = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 3.6113518e-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 = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 4.0640366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0682807e-06, Final residual = 4.487169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7428891e-09, Final residual = 1.1145134e-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 = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 3.6111446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 4.0633716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973093 0 0.25007591 water fraction, min, max = 0.081376137 3.6113675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733084 0 0.25007591 water fraction, min, max = 0.081616146 4.0674439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0457166e-06, Final residual = 6.4494556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1863865e-09, Final residual = 2.0842188e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 82.14 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.20830522 max: 0.59938902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092462288 -> dtInletScale=64.891321 fluxAdjustedLocalCo dtLocalScale=1.0010193, dtInletScale=64.891321 -> dtScale=1.0010193 deltaT = 15.766891 Time = 1842.35 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 = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 4.5859054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252643 0 0.25007591 water fraction, min, max = 0.082096587 5.1744198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 4.7340049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252643 0 0.25007591 water fraction, min, max = 0.082096587 5.3384244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022485424, Final residual = 1.3322917e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401866e-07, Final residual = 1.5729479e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 -2.0971537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252642 0 0.25007591 water fraction, min, max = 0.082096587 -1.5921186e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 -1.2078228e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.094252642 0 0.25007591 water fraction, min, max = 0.082096587 -1.2076398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061143422, Final residual = 1.0381069e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835424e-08, Final residual = 2.387158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 4.9283109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252643 0 0.25007591 water fraction, min, max = 0.082096587 5.5663053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 4.7682338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252643 0 0.25007591 water fraction, min, max = 0.082096587 5.361438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014651091, Final residual = 1.3193352e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871857e-08, Final residual = 3.7296733e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 4.7470254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252642 0 0.25007591 water fraction, min, max = 0.082096587 5.3651185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 4.7663218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252642 0 0.25007591 water fraction, min, max = 0.082096587 5.3736903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5002627e-05, Final residual = 4.4387201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0097195e-09, Final residual = 1.7701572e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 4.7522981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252643 0 0.25007591 water fraction, min, max = 0.082096587 5.3581141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 4.7524392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252643 0 0.25007591 water fraction, min, max = 0.082096587 5.3594275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109933e-05, Final residual = 6.5964431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8498373e-09, Final residual = 1.8583783e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 4.7527126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252643 0 0.25007591 water fraction, min, max = 0.082096587 5.3590696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 4.7527569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252643 0 0.25007591 water fraction, min, max = 0.082096587 5.3595656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5276019e-06, Final residual = 6.4500098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4422014e-09, Final residual = 1.471369e-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 = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 4.7525832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252643 0 0.25007591 water fraction, min, max = 0.082096587 5.3589748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492863 0 0.25007591 water fraction, min, max = 0.081856367 4.7527843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252643 0 0.25007591 water fraction, min, max = 0.082096587 5.3596704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2003991e-06, Final residual = 8.2862062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8385893e-09, Final residual = 2.4689936e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 82.77 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.21083751 max: 0.59937318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092543753 -> dtInletScale=64.834198 fluxAdjustedLocalCo dtLocalScale=1.0010458, dtInletScale=64.834198 -> dtScale=1.0010458 deltaT = 15.780807 Time = 1858.13 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 = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 6.0456263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771777 0 0.25007591 water fraction, min, max = 0.082577452 6.8185466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 6.2281091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093771778 0 0.25007591 water fraction, min, max = 0.082577452 7.0181523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022796061, Final residual = 1.3377175e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460411e-07, Final residual = 2.1338677e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 -4.9849239e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771776 0 0.25007591 water fraction, min, max = 0.082577452 -4.2088043e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094012209 0 0.25007591 water fraction, min, max = 0.08233702 -2.0153439e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.093771776 0 0.25007591 water fraction, min, max = 0.082577452 -2.0087499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061601538, Final residual = 5.9643969e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0550412e-08, Final residual = 4.1731503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 6.9381417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771777 0 0.25007591 water fraction, min, max = 0.082577452 7.5912529e-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 = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 6.1096025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771777 0 0.25007591 water fraction, min, max = 0.082577452 6.915589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014086031, Final residual = 7.0904993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4274698e-09, Final residual = 6.56953e-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 = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 6.2671893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771777 0 0.25007591 water fraction, min, max = 0.082577452 7.069738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 6.2607082e-14 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 = 0.093771777 0 0.25007591 water fraction, min, max = 0.082577452 7.0536435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3294617e-05, Final residual = 7.3431544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7412479e-09, Final residual = 1.4279689e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 6.249167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771777 0 0.25007591 water fraction, min, max = 0.082577452 7.0446135e-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 = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 6.2541874e-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 = 0.093771777 0 0.25007591 water fraction, min, max = 0.082577452 7.0507173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042852e-05, Final residual = 6.2162564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3354203e-09, Final residual = 2.2722019e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 6.2541188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771777 0 0.25007591 water fraction, min, max = 0.082577452 7.0497383e-14 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 = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 6.2533599e-14 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 = 0.093771777 0 0.25007591 water fraction, min, max = 0.082577452 7.0490341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5853335e-06, Final residual = 5.5447599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4866878e-09, Final residual = 1.2412234e-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 = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 6.2533473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771777 0 0.25007591 water fraction, min, max = 0.082577452 7.0489726e-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 = 0.09401221 0 0.25007591 water fraction, min, max = 0.08233702 6.2533133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771777 0 0.25007591 water fraction, min, max = 0.082577452 7.0489427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2611482e-06, Final residual = 7.9845786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6943273e-09, Final residual = 2.6143369e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 83.4 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.21354452 max: 0.59934798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092625433 -> dtInletScale=64.777025 fluxAdjustedLocalCo dtLocalScale=1.0010879, dtInletScale=64.777025 -> dtScale=1.0010879 deltaT = 15.79476 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 = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 7.9433571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290487 0 0.25007591 water fraction, min, max = 0.083058743 8.9457457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 8.1698614e-14 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 = 0.093290488 0 0.25007591 water fraction, min, max = 0.083058743 9.1944919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022519544, Final residual = 1.4571817e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635485e-07, Final residual = 7.6746695e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 -3.5200222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290484 0 0.25007591 water fraction, min, max = 0.083058743 -2.831721e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.09353113 0 0.25007591 water fraction, min, max = 0.082818097 7.1995624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290485 0 0.25007591 water fraction, min, max = 0.083058743 6.7939745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062250117, Final residual = 4.4305095e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5686684e-08, Final residual = 4.7134097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 8.9072199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290486 0 0.25007591 water fraction, min, max = 0.083058743 9.764289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 8.0413554e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.093290487 0 0.25007591 water fraction, min, max = 0.083058743 9.0851416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014733921, Final residual = 6.0500405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0104101e-09, Final residual = 6.5043283e-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 = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 8.2197901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290487 0 0.25007591 water fraction, min, max = 0.083058743 9.2593859e-14 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 = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 8.2113524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290487 0 0.25007591 water fraction, min, max = 0.083058743 9.2401789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5524951e-05, Final residual = 5.6546281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0728758e-09, Final residual = 1.2246997e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 8.2038498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290487 0 0.25007591 water fraction, min, max = 0.083058743 9.2427288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 8.2111874e-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 = 0.093290487 0 0.25007591 water fraction, min, max = 0.083058743 9.2406129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8377286e-05, Final residual = 6.0303522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4253376e-09, Final residual = 2.682616e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 8.2043097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290487 0 0.25007591 water fraction, min, max = 0.083058743 9.2431017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 8.2110676e-14 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 = 0.093290487 0 0.25007591 water fraction, min, max = 0.083058743 9.2404344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7002891e-06, Final residual = 5.9157908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8713844e-09, Final residual = 1.2874217e-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 = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 8.2042668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290487 0 0.25007591 water fraction, min, max = 0.083058743 9.2430571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531132 0 0.25007591 water fraction, min, max = 0.082818097 8.2353978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290487 0 0.25007591 water fraction, min, max = 0.083058743 9.3060524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3038716e-06, Final residual = 8.6168292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208308e-08, Final residual = 2.6682224e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 84.03 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.21609342 max: 0.59934604 fluxAdjustedLocalCo inlet-based: CoInlet=0.009270733 -> dtInletScale=64.719801 fluxAdjustedLocalCo dtLocalScale=1.0010911, dtInletScale=64.719801 -> dtScale=1.0010911 deltaT = 15.80875 Time = 1889.73 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 = 0.093049629 0 0.25007591 water fraction, min, max = 0.083299601 1.0514704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280877 0 0.25007591 water fraction, min, max = 0.083540459 1.1871654e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09304963 0 0.25007591 water fraction, min, max = 0.083299601 1.0822224e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.092808774 0 0.25007591 water fraction, min, max = 0.083540459 1.2200269e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022564173, Final residual = 1.8411362e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490609e-07, Final residual = 8.8074827e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049629 0 0.25007591 water fraction, min, max = 0.083299601 -1.7638955e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092808764 0 0.25007591 water fraction, min, max = 0.083540459 -1.311879e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049622 0 0.25007591 water fraction, min, max = 0.083299601 7.6033222e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092808765 0 0.25007591 water fraction, min, max = 0.083540459 7.1479541e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999371 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061650079, Final residual = 3.9884684e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0826475e-08, Final residual = 5.3779137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049629 0 0.25007591 water fraction, min, max = 0.083299601 1.0647477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092808769 0 0.25007591 water fraction, min, max = 0.083540459 1.2204637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049628 0 0.25007591 water fraction, min, max = 0.083299601 1.0684378e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.092808769 0 0.25007591 water fraction, min, max = 0.083540459 1.2098696e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014505231, Final residual = 4.5862022e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7324508e-09, Final residual = 5.9634892e-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 = 0.093049629 0 0.25007591 water fraction, min, max = 0.083299601 1.0894719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280877 0 0.25007591 water fraction, min, max = 0.083540459 1.2293747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049628 0 0.25007591 water fraction, min, max = 0.083299601 1.0864603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280877 0 0.25007591 water fraction, min, max = 0.083540459 1.2245913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.520935e-05, Final residual = 5.9137692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1863588e-09, Final residual = 1.972012e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049629 0 0.25007591 water fraction, min, max = 0.083299601 1.0852904e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280877 0 0.25007591 water fraction, min, max = 0.083540459 1.2246003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049629 0 0.25007591 water fraction, min, max = 0.083299601 1.0860997e-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 = 0.09280877 0 0.25007591 water fraction, min, max = 0.083540459 1.224379e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608054e-05, Final residual = 5.7377792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2236923e-09, Final residual = 2.1686878e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049629 0 0.25007591 water fraction, min, max = 0.083299601 1.0853517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280877 0 0.25007591 water fraction, min, max = 0.083540459 1.2246035e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.093049629 0 0.25007591 water fraction, min, max = 0.083299601 1.0860545e-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 = 0.09280877 0 0.25007591 water fraction, min, max = 0.083540459 1.22434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.825888e-06, Final residual = 5.6617456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4088964e-09, Final residual = 1.5758741e-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 = 0.093049629 0 0.25007591 water fraction, min, max = 0.083299601 1.0853583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280877 0 0.25007591 water fraction, min, max = 0.083540459 1.2246088e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.093049629 0 0.25007591 water fraction, min, max = 0.083299601 1.0950675e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280877 0 0.25007591 water fraction, min, max = 0.083540459 1.2486339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3552324e-06, Final residual = 8.3505245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9566171e-09, Final residual = 2.4371276e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 84.66 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.21856334 max: 0.5993325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092789445 -> dtInletScale=64.662527 fluxAdjustedLocalCo dtLocalScale=1.0011137, dtInletScale=64.662527 -> dtScale=1.0011137 deltaT = 15.822777 Time = 1905.55 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 = 0.092567698 0 0.25007591 water fraction, min, max = 0.083781531 1.4228647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326627 0 0.25007591 water fraction, min, max = 0.084022603 1.617402e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.092567702 0 0.25007591 water fraction, min, max = 0.083781531 1.4633389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326635 0 0.2500759 water fraction, min, max = 0.084022603 1.6576499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022872822, Final residual = 2.1474325e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1584672e-07, Final residual = 5.8532701e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092567698 0 0.25007591 water fraction, min, max = 0.083781531 1.4642598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326612 0 0.25007591 water fraction, min, max = 0.084022603 2.0491345e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998073 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092567686 0 0.25007591 water fraction, min, max = 0.083781531 1.4707989e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326616 0 0.25007591 water fraction, min, max = 0.084022603 1.3816648e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998675 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060790087, Final residual = 4.7099057e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8562186e-08, Final residual = 4.4282068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092567698 0 0.25007591 water fraction, min, max = 0.083781531 1.4456547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326622 0 0.25007591 water fraction, min, max = 0.084022603 1.6581658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092567696 0 0.25007591 water fraction, min, max = 0.083781531 1.4521721e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326623 0 0.25007591 water fraction, min, max = 0.084022603 1.6571953e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999875 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014253516, Final residual = 4.1060845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2627599e-09, Final residual = 6.0590576e-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 = 0.092567698 0 0.25007591 water fraction, min, max = 0.083781531 -1.9125184e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326624 0 0.25007591 water fraction, min, max = 0.084022603 -1.6406581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092567698 0 0.25007591 water fraction, min, max = 0.083781531 1.4663198e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326624 0 0.25007591 water fraction, min, max = 0.084022603 1.6606204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4645064e-05, Final residual = 6.2451181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6434061e-09, Final residual = 1.5585146e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092567698 0 0.25007591 water fraction, min, max = 0.083781531 1.4650024e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326625 0 0.25007591 water fraction, min, max = 0.084022603 1.6622178e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092567698 0 0.25007591 water fraction, min, max = 0.083781531 1.4669055e-13 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 = 0.092326625 0 0.25007591 water fraction, min, max = 0.084022603 1.6629591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428627e-05, Final residual = 5.4037788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7196138e-09, Final residual = 8.3472965e-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 = 0.092567698 0 0.25007591 water fraction, min, max = 0.083781531 1.4660222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326625 0 0.25007591 water fraction, min, max = 0.084022603 1.6626733e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092567698 0 0.25007591 water fraction, min, max = 0.083781531 1.4664636e-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 = 0.092326625 0 0.25007591 water fraction, min, max = 0.084022603 1.6626095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7441563e-06, Final residual = 4.084146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0893487e-09, Final residual = 1.4601976e-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 = 0.092567698 0 0.25007591 water fraction, min, max = 0.083781531 1.4660975e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326625 0 0.25007591 water fraction, min, max = 0.084022603 1.6627291e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092567698 0 0.25007591 water fraction, min, max = 0.083781531 1.4664465e-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 = 0.092326625 0 0.25007591 water fraction, min, max = 0.084022603 1.6625952e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3274781e-06, Final residual = 7.5274312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.327005e-09, Final residual = 2.6240199e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 85.27 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.22113857 max: 0.60111259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092871778 -> dtInletScale=64.605202 fluxAdjustedLocalCo dtLocalScale=0.99814911, dtInletScale=64.605202 -> dtScale=0.99814911 deltaT = 15.780733 Time = 1921.33 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 = 0.092086195 0 0.25007591 water fraction, min, max = 0.084263035 1.8794828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845766 0 0.25007591 water fraction, min, max = 0.084503466 2.118106e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.092086207 0 0.25007591 water fraction, min, max = 0.084263034 1.9236684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.091845783 0 0.25007587 water fraction, min, max = 0.084503466 2.1640394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022518368, Final residual = 2.1847421e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947173e-07, Final residual = 5.5273702e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086196 0 0.25007591 water fraction, min, max = 0.084263034 1.9271504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845737 0 0.25007591 water fraction, min, max = 0.084503465 3.7978817e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086174 0 0.25007591 water fraction, min, max = 0.084263034 1.2187208e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998912 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845745 0 0.25007591 water fraction, min, max = 0.084503465 1.1339166e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998217 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061118396, Final residual = 1.161757e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787096e-08, Final residual = 2.8631395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086196 0 0.25007591 water fraction, min, max = 0.084263034 -3.598233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845754 0 0.25007591 water fraction, min, max = 0.084503465 2.0000944e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997591 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086191 0 0.25007591 water fraction, min, max = 0.084263034 1.9340874e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845755 0 0.25007591 water fraction, min, max = 0.084503465 2.1834297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997514 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014257706, Final residual = 2.6336581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6731069e-09, Final residual = 5.8832292e-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 = 0.092086196 0 0.25007591 water fraction, min, max = 0.084263034 1.9404558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845757 0 0.25007591 water fraction, min, max = 0.084503465 2.1853778e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086194 0 0.25007591 water fraction, min, max = 0.084263034 2.0332485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845757 0 0.25007591 water fraction, min, max = 0.084503465 2.3582355e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996584 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3690652e-05, Final residual = 6.0898163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5576096e-09, Final residual = 1.9030298e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086196 0 0.25007591 water fraction, min, max = 0.084263034 1.9931078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845759 0 0.25007591 water fraction, min, max = 0.084503465 2.2141561e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997002 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086196 0 0.25007591 water fraction, min, max = 0.084263034 1.9083619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.091845759 0 0.25007591 water fraction, min, max = 0.084503465 2.1596339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792359e-05, Final residual = 5.4506068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7901182e-09, Final residual = 2.7411265e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086196 0 0.25007591 water fraction, min, max = 0.084263034 1.9422492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845758 0 0.25007591 water fraction, min, max = 0.084503465 2.1870087e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086195 0 0.25007591 water fraction, min, max = 0.084263034 1.9277338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845758 0 0.25007591 water fraction, min, max = 0.084503465 2.1752526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996847 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4881444e-06, Final residual = 4.2218459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3483351e-09, Final residual = 9.7877755e-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 = 0.092086196 0 0.25007591 water fraction, min, max = 0.084263034 1.9417774e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845759 0 0.25007591 water fraction, min, max = 0.084503465 2.2061411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086196 0 0.25007591 water fraction, min, max = 0.084263034 1.9600217e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845759 0 0.25007591 water fraction, min, max = 0.084503465 2.2171194e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996897 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2300552e-06, Final residual = 7.4686139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1079272e-09, Final residual = 2.8985184e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 85.9 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.2228079 max: 0.60120333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092624997 -> dtInletScale=64.77733 fluxAdjustedLocalCo dtLocalScale=0.99799847, dtInletScale=64.77733 -> dtScale=0.99799847 deltaT = 15.738874 Time = 1937.07 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 = 0.091605972 0 0.25007591 water fraction, min, max = 0.084743258 2.4997426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366187 0 0.25007591 water fraction, min, max = 0.084983051 2.8088889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606002 0 0.25007591 water fraction, min, max = 0.084743257 2.5525998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000813 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09136622 0 0.25007578 water fraction, min, max = 0.084983049 2.8697351e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000527 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022363102, Final residual = 2.0686891e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.080037e-07, Final residual = 6.794497e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605975 0 0.25007591 water fraction, min, max = 0.084743255 2.5936216e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366137 0 0.2500759 water fraction, min, max = 0.084983045 4.549096e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605945 0 0.2500759 water fraction, min, max = 0.084743254 2.0186714e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998816 1.0000543 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366153 0 0.2500759 water fraction, min, max = 0.084983044 1.871073e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998032 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058677879, Final residual = 1.3738712e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.588862e-08, Final residual = 3.2601368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605977 0 0.25007591 water fraction, min, max = 0.084743253 2.3595035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366159 0 0.25007591 water fraction, min, max = 0.084983042 2.6803228e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99993724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605967 0 0.25007591 water fraction, min, max = 0.084743253 2.5700625e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999946 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09136616 0 0.25007591 water fraction, min, max = 0.084983042 2.8930049e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99993745 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013082568, Final residual = 5.6053373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4439809e-09, Final residual = 7.4479711e-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 = 0.091605977 0 0.25007591 water fraction, min, max = 0.084743253 5.40119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366167 0 0.25007591 water fraction, min, max = 0.084983042 7.3345635e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994226 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605975 0 0.25007591 water fraction, min, max = 0.084743253 2.5556061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366167 0 0.25007591 water fraction, min, max = 0.084983042 2.8727154e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994229 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9774375e-05, Final residual = 5.7187328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2049484e-09, Final residual = 1.6660328e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605977 0 0.25007591 water fraction, min, max = 0.084743253 2.5673622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366169 0 0.25007591 water fraction, min, max = 0.084983042 2.8820928e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994213 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605977 0 0.25007591 water fraction, min, max = 0.084743253 2.5564694e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.091366169 0 0.25007591 water fraction, min, max = 0.084983042 2.8734682e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999421 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576466e-05, Final residual = 7.0090527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9566776e-09, Final residual = 2.7293389e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605977 0 0.25007591 water fraction, min, max = 0.084743253 2.5672309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366168 0 0.25007591 water fraction, min, max = 0.084983042 2.8817386e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994181 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605976 0 0.25007591 water fraction, min, max = 0.084743253 2.5560423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366168 0 0.25007591 water fraction, min, max = 0.084983042 2.8728623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994182 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0574953e-06, Final residual = 4.3440295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.625276e-09, Final residual = 1.133545e-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 = 0.091605977 0 0.25007591 water fraction, min, max = 0.084743253 2.5670985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366169 0 0.25007591 water fraction, min, max = 0.084983042 2.995044e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605977 0 0.25007591 water fraction, min, max = 0.084743253 2.7579005e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091366169 0 0.25007591 water fraction, min, max = 0.084983042 3.1418425e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994199 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887511e-06, Final residual = 8.0960414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6802532e-09, Final residual = 2.9771516e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 86.53 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.2243734 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092379308 -> dtInletScale=64.94961 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=64.94961 -> dtScale=1.0001359 deltaT = 15.738874 Time = 1952.81 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 = 0.091126399 0 0.25007591 water fraction, min, max = 0.085222831 3.540865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886635 0 0.25007591 water fraction, min, max = 0.085462617 3.9556051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126475 0 0.25007585 water fraction, min, max = 0.085222826 3.572457e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0001325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886699 0 0.25007538 water fraction, min, max = 0.085462611 3.9962172e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000722 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022068809, Final residual = 1.6386243e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459005e-07, Final residual = 2.8199001e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126415 0 0.25007591 water fraction, min, max = 0.085222815 5.1126282e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886558 0 0.25007589 water fraction, min, max = 0.085462589 6.9461986e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126381 0 0.25007589 water fraction, min, max = 0.085222811 3.2351148e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998819 1.0000546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886587 0 0.25007589 water fraction, min, max = 0.085462585 3.2319078e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056604524, Final residual = 1.1168815e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607008e-08, Final residual = 2.7360417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126424 0 0.25007591 water fraction, min, max = 0.085222805 3.3913573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886592 0 0.25007591 water fraction, min, max = 0.085462576 3.8191138e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99992743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126407 0 0.25007591 water fraction, min, max = 0.085222806 3.6928423e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999204 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886592 0 0.25007591 water fraction, min, max = 0.085462577 4.1976608e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99992775 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012844547, Final residual = 5.4529532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4516157e-09, Final residual = 7.5627481e-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 = 0.091126423 0 0.25007591 water fraction, min, max = 0.085222807 3.6453888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886604 0 0.25007591 water fraction, min, max = 0.085462578 4.0426031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09112642 0 0.25007591 water fraction, min, max = 0.085222806 3.5621045e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 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 = 0.090886605 0 0.25007591 water fraction, min, max = 0.085462578 3.9932933e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99993393 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8490903e-05, Final residual = 6.4962729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1640439e-09, Final residual = 1.7448839e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126423 0 0.25007591 water fraction, min, max = 0.085222806 3.5957142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886607 0 0.25007591 water fraction, min, max = 0.085462578 4.0188546e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99993296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126423 0 0.25007591 water fraction, min, max = 0.085222806 3.5816091e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.090886607 0 0.25007591 water fraction, min, max = 0.085462578 4.0074425e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99993297 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770627e-05, Final residual = 7.2157433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3072467e-09, Final residual = 9.946296e-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 = 0.091126423 0 0.25007591 water fraction, min, max = 0.085222806 3.5911822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886607 0 0.25007591 water fraction, min, max = 0.085462578 4.0150469e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99993309 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126423 0 0.25007591 water fraction, min, max = 0.085222806 3.5822092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886607 0 0.25007591 water fraction, min, max = 0.085462578 4.0079246e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99993309 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6677768e-06, Final residual = 4.9567944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1359492e-09, Final residual = 1.2768826e-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 = 0.091126423 0 0.25007591 water fraction, min, max = 0.085222806 3.5910791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886607 0 0.25007591 water fraction, min, max = 0.085462578 4.0171741e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99993307 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126423 0 0.25007591 water fraction, min, max = 0.085222806 3.5862967e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886607 0 0.25007591 water fraction, min, max = 0.085462578 4.0135534e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99993307 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.919825e-06, Final residual = 8.434194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134083e-08, Final residual = 2.5218549e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 87.15 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.22646762 max: 0.59792015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092379308 -> dtInletScale=64.94961 fluxAdjustedLocalCo dtLocalScale=1.0034785, dtInletScale=64.94961 -> dtScale=1.0034785 deltaT = 15.780807 Time = 1968.59 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 = 0.090646248 0 0.25007591 water fraction, min, max = 0.085702981 4.465246e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405907 0 0.25007591 water fraction, min, max = 0.085943375 4.9402459e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000725 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646416 0 0.25007558 water fraction, min, max = 0.085702963 4.5125413e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406022 0 0.2500743 water fraction, min, max = 0.085943352 4.9976309e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000784 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021932976, Final residual = 1.5936984e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051572e-07, Final residual = 7.3381234e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646308 0 0.25007591 water fraction, min, max = 0.085702921 6.0022655e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405825 0 0.25007584 water fraction, min, max = 0.085943275 6.0028537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99996548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646284 0 0.25007584 water fraction, min, max = 0.085702909 4.0519256e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998722 1.0000581 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405871 0 0.25007584 water fraction, min, max = 0.085943262 4.0619705e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996232 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005445466, Final residual = 9.6141995e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190529e-08, Final residual = 2.2668588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646335 0 0.25007591 water fraction, min, max = 0.085702894 4.4669867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040588 0 0.25007591 water fraction, min, max = 0.085943238 4.9474253e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99992493 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646315 0 0.25007591 water fraction, min, max = 0.085702896 4.6283693e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999118 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 = 0.090405879 0 0.25007591 water fraction, min, max = 0.08594324 5.1950354e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99992529 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011744967, Final residual = 6.9742408e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7381322e-09, Final residual = 8.0623973e-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 = 0.090646331 0 0.25007591 water fraction, min, max = 0.085702899 4.5846672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405888 0 0.25007591 water fraction, min, max = 0.085943244 5.6360651e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99993165 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646326 0 0.25007591 water fraction, min, max = 0.085702898 4.0605056e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999519 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 = 0.090405889 0 0.25007591 water fraction, min, max = 0.085943244 3.7673512e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99993152 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3852805e-05, Final residual = 8.7411877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128565e-08, Final residual = 2.7350137e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646332 0 0.25007591 water fraction, min, max = 0.085702898 4.3046707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405894 0 0.25007591 water fraction, min, max = 0.085943243 4.7945867e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99993025 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646332 0 0.25007591 water fraction, min, max = 0.085702898 4.6347566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.090405894 0 0.25007591 water fraction, min, max = 0.085943243 5.1989754e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99993026 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245014e-05, Final residual = 7.7040925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5256584e-09, Final residual = 1.0528124e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646331 0 0.25007591 water fraction, min, max = 0.085702898 4.5833538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405893 0 0.25007591 water fraction, min, max = 0.085943243 5.0391594e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99993052 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646331 0 0.25007591 water fraction, min, max = 0.085702898 4.6040329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.090405893 0 0.25007591 water fraction, min, max = 0.085943243 5.1713172e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99993051 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1262185e-06, Final residual = 5.5817843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6971971e-09, Final residual = 1.2178289e-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 = 0.090646331 0 0.25007591 water fraction, min, max = 0.085702898 4.5861511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405894 0 0.25007591 water fraction, min, max = 0.085943243 5.041696e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99993045 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646332 0 0.25007591 water fraction, min, max = 0.085702898 4.6037927e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405894 0 0.25007591 water fraction, min, max = 0.085943243 5.171094e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99993045 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405658e-06, Final residual = 8.2943513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041063e-08, Final residual = 3.4839204e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 87.81 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.2291407 max: 0.59696224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092625434 -> dtInletScale=64.777025 fluxAdjustedLocalCo dtLocalScale=1.0050887, dtInletScale=64.777025 -> dtScale=1.0050887 deltaT = 15.851257 Time = 1984.44 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 = 0.090164592 0 0.25007591 water fraction, min, max = 0.086184638 5.7597493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923337 0 0.25007589 water fraction, min, max = 0.086426001 6.3623675e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.090164933 0 0.25007472 water fraction, min, max = 0.08618458 5.8986553e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0001505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923539 0 0.25007166 water fraction, min, max = 0.086425933 6.8011933e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000814 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021638252, Final residual = 9.8265793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9071179e-08, Final residual = 3.4645419e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164771 0 0.2500759 water fraction, min, max = 0.086184459 7.7646432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923343 0 0.25007571 water fraction, min, max = 0.086425708 7.7701059e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99996455 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164801 0 0.25007572 water fraction, min, max = 0.08618443 5.171045e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998694 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 = 0.089923413 0 0.25007572 water fraction, min, max = 0.086425678 5.1710513e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999609 1.0000401 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052712829, Final residual = 9.2854894e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180361e-08, Final residual = 2.4184088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164835 0 0.25007591 water fraction, min, max = 0.086184394 5.7622958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923413 0 0.25007591 water fraction, min, max = 0.08642562 6.4308087e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99991964 1.0000504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164809 0 0.25007591 water fraction, min, max = 0.0861844 5.9595982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999113 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 = 0.089923407 0 0.25007591 water fraction, min, max = 0.086425626 6.6529888e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99991999 1.0000501 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010953133, Final residual = 5.8007333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0302525e-09, Final residual = 8.0448053e-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 = 0.090164824 0 0.25007591 water fraction, min, max = 0.086184406 5.8632891e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923412 0 0.25007591 water fraction, min, max = 0.086425635 6.4506882e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999274 1.0000448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164817 0 0.25007591 water fraction, min, max = 0.086184405 5.8893093e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999473 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 = 0.089923414 0 0.25007591 water fraction, min, max = 0.086425635 6.5898203e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99992733 1.0000449 GAMGPCG: Solving for p_rgh, Initial residual = 4.0224821e-05, Final residual = 5.6828164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1586857e-09, Final residual = 1.4665832e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164826 0 0.25007591 water fraction, min, max = 0.086184404 5.8686772e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923423 0 0.25007591 water fraction, min, max = 0.086425633 6.4537337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99992617 1.0000466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164827 0 0.25007591 water fraction, min, max = 0.086184404 5.8873323e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.089923423 0 0.25007591 water fraction, min, max = 0.086425633 6.5880992e-13 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99992617 1.0000466 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731806e-05, Final residual = 8.4975697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824552e-08, Final residual = 1.3763214e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164825 0 0.25007591 water fraction, min, max = 0.086184404 5.8694714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992342 0 0.25007591 water fraction, min, max = 0.086425633 6.4550329e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99992627 1.0000461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164824 0 0.25007591 water fraction, min, max = 0.086184404 5.8877754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992342 0 0.25007591 water fraction, min, max = 0.086425633 6.5887058e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99992628 1.0000461 GAMGPCG: Solving for p_rgh, Initial residual = 4.5425877e-06, Final residual = 6.4897277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5860545e-09, Final residual = 1.4057293e-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 = 0.090164825 0 0.25007591 water fraction, min, max = 0.086184404 6.89356e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923421 0 0.25007591 water fraction, min, max = 0.086425633 7.4974243e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99992629 1.0000462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090164826 0 0.25007591 water fraction, min, max = 0.086184404 6.9039107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923421 0 0.25007591 water fraction, min, max = 0.086425633 7.1833707e-13 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99992629 1.0000462 GAMGPCG: Solving for p_rgh, Initial residual = 1.518239e-06, Final residual = 8.3606023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128165e-08, Final residual = 3.6041476e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 88.44 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.2320002 max: 0.59907702 fluxAdjustedLocalCo inlet-based: CoInlet=0.009303894 -> dtInletScale=64.489127 fluxAdjustedLocalCo dtLocalScale=1.0015407, dtInletScale=64.489127 -> dtScale=1.0015407 deltaT = 15.865435 Time = 2000.31 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 = 0.089682218 0 0.25007591 water fraction, min, max = 0.086667012 7.3108235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944112 0 0.25007561 water fraction, min, max = 0.086908312 8.6062525e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995469 1.0000798 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682858 0 0.25007163 water fraction, min, max = 0.086666861 8.1810412e-13 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99991177 1.0001635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441464 0 0.25006367 water fraction, min, max = 0.086908142 2.048321e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995937 1.0000873 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021457472, Final residual = 9.6535068e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7293522e-08, Final residual = 3.302658e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682664 0 0.25007587 water fraction, min, max = 0.086666565 7.1837787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441421 0 0.25007532 water fraction, min, max = 0.086907584 7.2171732e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99995798 1.0001039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968281 0 0.25007535 water fraction, min, max = 0.086666503 7.2170825e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998686 1.0000607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441524 0 0.25007533 water fraction, min, max = 0.086907522 7.2174931e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999545 1.0001062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050402463, Final residual = 3.5078442e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6644535e-08, Final residual = 3.2939707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682802 0 0.25007589 water fraction, min, max = 0.086666428 8.0458828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441512 0 0.25007589 water fraction, min, max = 0.086907399 1.0169907e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99991714 1.0001012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682761 0 0.2500759 water fraction, min, max = 0.086666441 6.2528013e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999097 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441499 0 0.2500759 water fraction, min, max = 0.086907412 6.8497488e-13 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999176 1.0001009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010811144, Final residual = 3.2139115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5553008e-09, Final residual = 7.1364162e-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 = 0.089682775 0 0.25007591 water fraction, min, max = 0.086666455 7.8981994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441495 0 0.2500759 water fraction, min, max = 0.086907434 8.6349119e-13 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99992573 1.0000978 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682768 0 0.25007591 water fraction, min, max = 0.086666452 8.2218613e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 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 = 0.089441499 0 0.2500759 water fraction, min, max = 0.086907432 8.8064849e-13 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99992567 1.000098 GAMGPCG: Solving for p_rgh, Initial residual = 3.9468686e-05, Final residual = 7.9177129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680672e-08, Final residual = 2.4991581e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968278 0 0.25007591 water fraction, min, max = 0.08666645 7.4170457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441512 0 0.2500759 water fraction, min, max = 0.086907428 8.7452851e-13 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.999924 1.0000994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682782 0 0.2500759 water fraction, min, max = 0.08666645 8.1902372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.089441512 0 0.2500759 water fraction, min, max = 0.086907428 8.843005e-13 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992403 1.0000993 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211359e-05, Final residual = 7.624839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9930663e-09, Final residual = 1.3648999e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682779 0 0.25007591 water fraction, min, max = 0.08666645 7.4053754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441507 0 0.2500759 water fraction, min, max = 0.086907429 8.7470974e-13 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992438 1.0000989 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682778 0 0.25007591 water fraction, min, max = 0.08666645 8.1894357e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441508 0 0.2500759 water fraction, min, max = 0.086907429 8.8628857e-13 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992437 1.0000989 GAMGPCG: Solving for p_rgh, Initial residual = 4.2724308e-06, Final residual = 6.1931869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1584068e-09, Final residual = 1.3154963e-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 = 0.089682779 0 0.25007591 water fraction, min, max = 0.08666645 7.5692186e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441509 0 0.2500759 water fraction, min, max = 0.086907429 8.8028558e-13 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992429 1.000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968278 0 0.25007591 water fraction, min, max = 0.08666645 8.2130369e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.089441509 0 0.2500759 water fraction, min, max = 0.086907429 8.8174221e-13 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992429 1.000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968919e-06, Final residual = 8.05538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5045261e-09, Final residual = 2.538602e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 89.06 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.23389649 max: 0.59875268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093122159 -> dtInletScale=64.431496 fluxAdjustedLocalCo dtLocalScale=1.0020832, dtInletScale=64.431496 -> dtScale=1.0020832 deltaT = 15.893893 Time = 2016.2 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 = 0.089200548 0 0.2500759 water fraction, min, max = 0.087148681 9.0366111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088959809 0 0.25007379 water fraction, min, max = 0.087389753 1.0269903e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99990486 1.000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201662 0 0.25006369 water fraction, min, max = 0.087148333 9.7211628e-13 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99981638 1.0001681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960393 0 0.25004629 water fraction, min, max = 0.087389374 2.3457233e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999178 1.0000899 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021040874, Final residual = 1.0774953e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844824e-07, Final residual = 2.6742509e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201542 0 0.25007571 water fraction, min, max = 0.087147688 3.2873492e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960808 0 0.25007432 water fraction, min, max = 0.087388151 3.2873727e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99995898 1.000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201829 0 0.25007448 water fraction, min, max = 0.087147573 8.8842054e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998579 1.0000617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960957 0 0.25007435 water fraction, min, max = 0.087388038 8.8842066e-13 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99995513 1.000146 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049227665, Final residual = 2.6283314e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004179e-08, Final residual = 2.7774878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201793 0 0.25007579 water fraction, min, max = 0.087147437 9.5975531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960973 0 0.25007572 water fraction, min, max = 0.087387813 1.2033551e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99991176 1.0001246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201731 0 0.25007581 water fraction, min, max = 0.087147464 6.622668e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999902 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960946 0 0.25007575 water fraction, min, max = 0.087387839 6.1477716e-13 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99991217 1.0001246 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010509726, Final residual = 3.470327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6604837e-09, Final residual = 7.2245654e-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 = 0.089201738 0 0.25007583 water fraction, min, max = 0.087147492 9.5382602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960921 0 0.25007578 water fraction, min, max = 0.087387887 1.1226212e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99991992 1.0001254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201734 0 0.25007583 water fraction, min, max = 0.087147486 1.0996535e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999429 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 = 0.088960929 0 0.25007578 water fraction, min, max = 0.087387881 1.2360687e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99991984 1.0001255 GAMGPCG: Solving for p_rgh, Initial residual = 3.7618588e-05, Final residual = 7.703888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600458e-08, Final residual = 2.7403071e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201749 0 0.25007583 water fraction, min, max = 0.08714748 1.0692427e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960948 0 0.25007579 water fraction, min, max = 0.087387871 1.207818e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99991852 1.000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201751 0 0.25007583 water fraction, min, max = 0.087147481 1.0675813e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.088960948 0 0.25007579 water fraction, min, max = 0.087387872 1.2007256e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99991853 1.0001259 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672703e-05, Final residual = 6.9603032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5368384e-09, Final residual = 1.711591e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201747 0 0.25007584 water fraction, min, max = 0.087147482 1.0621175e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960942 0 0.25007579 water fraction, min, max = 0.087387874 1.1971077e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.9999187 1.0001258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201746 0 0.25007584 water fraction, min, max = 0.087147482 1.0652769e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960942 0 0.25007579 water fraction, min, max = 0.087387874 1.1997529e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.9999187 1.0001258 GAMGPCG: Solving for p_rgh, Initial residual = 4.0504768e-06, Final residual = 5.9403949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9749813e-09, Final residual = 1.297623e-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 = 0.089201747 0 0.25007584 water fraction, min, max = 0.087147482 1.0635729e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960944 0 0.25007579 water fraction, min, max = 0.087387873 1.197919e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99991868 1.0001258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089201748 0 0.25007584 water fraction, min, max = 0.087147482 1.0628134e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960944 0 0.25007579 water fraction, min, max = 0.087387873 1.1953185e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99991868 1.0001258 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110079e-06, Final residual = 7.419666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9951135e-09, Final residual = 2.5256438e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 89.7 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.23590703 max: 0.59863039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093289194 -> dtInletScale=64.316131 fluxAdjustedLocalCo dtLocalScale=1.0022879, dtInletScale=64.316131 -> dtScale=1.0022879 deltaT = 15.92248 Time = 2032.13 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 = 0.088720867 0 0.25007572 water fraction, min, max = 0.087628362 1.3682173e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481212 0 0.250067 water fraction, min, max = 0.087868483 1.6059094e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99988073 1.0000867 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722621 0 0.25004662 water fraction, min, max = 0.087627649 1.5370803e-12 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99977121 1.0001761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088482185 0 0.25001574 water fraction, min, max = 0.08786773 2.3457279e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99989957 1.0000919 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020387955, Final residual = 1.3299868e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3396721e-07, Final residual = 9.8379898e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722834 0 0.25007485 water fraction, min, max = 0.087626396 3.602601e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483602 0 0.25007162 water fraction, min, max = 0.087865346 3.60284e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99995648 1.0001532 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872326 0 0.25007233 water fraction, min, max = 0.08762622 1.1955584e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998628 1.0000628 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483799 0 0.25007164 water fraction, min, max = 0.087865177 1.195562e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99995347 1.0001534 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047309693, Final residual = 1.2873154e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520253e-08, Final residual = 2.2500968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723213 0 0.25007497 water fraction, min, max = 0.087626016 1.4053701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483871 0 0.25007439 water fraction, min, max = 0.087864838 1.7453304e-12 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99991253 1.0001276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723125 0 0.25007499 water fraction, min, max = 0.087626062 1.5124539e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998984 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 = 0.088483826 0 0.25007442 water fraction, min, max = 0.087864883 1.6652376e-12 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99991298 1.0001278 GAMGPCG: Solving for p_rgh, Initial residual = 9.6039587e-05, Final residual = 1.9729845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708327e-09, Final residual = 1.0990926e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723118 0 0.25007503 water fraction, min, max = 0.087626112 1.5746438e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08848377 0 0.25007449 water fraction, min, max = 0.087864966 1.8556784e-12 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99992118 1.0001303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723121 0 0.25007503 water fraction, min, max = 0.087626101 1.4166784e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999502 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 = 0.088483782 0 0.25007449 water fraction, min, max = 0.087864956 1.5723226e-12 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99992106 1.0001304 GAMGPCG: Solving for p_rgh, Initial residual = 3.318155e-05, Final residual = 6.3974714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4236584e-09, Final residual = 2.491034e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872314 0 0.25007504 water fraction, min, max = 0.08762609 1.3416014e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483811 0 0.2500745 water fraction, min, max = 0.087864936 1.6862023e-12 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.9999195 1.0001304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723141 0 0.25007504 water fraction, min, max = 0.087626092 1.5144868e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.088483809 0 0.2500745 water fraction, min, max = 0.087864938 1.6644485e-12 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99991952 1.0001304 GAMGPCG: Solving for p_rgh, Initial residual = 9.8901449e-06, Final residual = 6.3474809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1998417e-09, Final residual = 1.3411921e-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 = 0.088723136 0 0.25007504 water fraction, min, max = 0.087626094 1.3344001e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483801 0 0.2500745 water fraction, min, max = 0.087864942 1.6795344e-12 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.9999198 1.0001303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723134 0 0.25007504 water fraction, min, max = 0.087626094 1.5150502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483801 0 0.2500745 water fraction, min, max = 0.087864942 1.7011403e-12 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99991979 1.0001303 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885548e-06, Final residual = 5.3039878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5407575e-09, Final residual = 1.2627757e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 90.23 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.23770959 max: 0.598564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093456981 -> dtInletScale=64.200662 fluxAdjustedLocalCo dtLocalScale=1.0023991, dtInletScale=64.200662 -> dtScale=1.0023991 deltaT = 15.951195 Time = 2048.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088245639 0 0.25007377 water fraction, min, max = 0.088103591 2.5603653e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0880082 0 0.25004844 water fraction, min, max = 0.088341575 3.2985387e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99987717 1.0000864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824814 0 0.25001155 water fraction, min, max = 0.088102293 1.3336975e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99976269 1.0001771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009748 0 0.24996135 water fraction, min, max = 0.08834025 2.4862046e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99989342 1.0000948 GAMGPCG: Solving for p_rgh, Initial residual = 0.002008393, Final residual = 1.8254788e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360026e-07, Final residual = 3.6837778e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249077 0 0.25007014 water fraction, min, max = 0.088100153 5.9591743e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801286 0 0.25006147 water fraction, min, max = 0.088336158 5.9615883e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99995418 1.0001598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249606 0 0.25003261 water fraction, min, max = 0.088099933 1.833754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998554 1.0000631 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013085 0 0.25003017 water fraction, min, max = 0.088335953 1.8489957e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995072 1.0001601 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043658369, Final residual = 9.266227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102956e-08, Final residual = 2.6833131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249549 0 0.25006818 water fraction, min, max = 0.088099681 4.1734559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013197 0 0.25006192 water fraction, min, max = 0.088335532 4.1831414e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.9999092 1.000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249433 0 0.25005217 water fraction, min, max = 0.088099747 1.7151908e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998967 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013134 0 0.25004797 water fraction, min, max = 0.088335595 1.7170853e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99990965 1.0001371 GAMGPCG: Solving for p_rgh, Initial residual = 8.9783249e-05, Final residual = 9.2476394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032691e-08, Final residual = 1.379027e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249411 0 0.25006733 water fraction, min, max = 0.088099819 2.9182789e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013044 0 0.25006167 water fraction, min, max = 0.088335716 3.5143196e-12 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99991818 1.000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249422 0 0.25006692 water fraction, min, max = 0.088099801 1.7057689e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999448 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 = 0.088013061 0 0.25006183 water fraction, min, max = 0.088335701 1.7103909e-12 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99991809 1.000139 GAMGPCG: Solving for p_rgh, Initial residual = 3.097882e-05, Final residual = 4.8178716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1678017e-09, Final residual = 2.21406e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249445 0 0.2500677 water fraction, min, max = 0.088099784 2.8424714e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013101 0 0.25006271 water fraction, min, max = 0.08833567 3.4434107e-12 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99991659 1.0001389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249445 0 0.25006568 water fraction, min, max = 0.088099788 1.7042233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.088013097 0 0.25006081 water fraction, min, max = 0.088335673 1.7082889e-12 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99991659 1.0001389 GAMGPCG: Solving for p_rgh, Initial residual = 9.0218884e-06, Final residual = 5.6643164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6078701e-09, Final residual = 1.0858432e-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 = 0.088249438 0 0.25006757 water fraction, min, max = 0.088099792 2.8615341e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013086 0 0.25006249 water fraction, min, max = 0.08833568 3.4612157e-12 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99991679 1.0001389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249437 0 0.25006751 water fraction, min, max = 0.088099791 2.863147e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013087 0 0.2500625 water fraction, min, max = 0.088335679 3.4620921e-12 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99991679 1.0001389 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240857e-06, Final residual = 5.035392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6264057e-09, Final residual = 1.3263464e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 90.76 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.23936424 max: 0.59907537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093625523 -> dtInletScale=64.085089 fluxAdjustedLocalCo dtLocalScale=1.0015434, dtInletScale=64.085089 -> dtScale=1.0015434 deltaT = 15.965604 Time = 2064.04 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 = 0.087778502 0 0.25005587 water fraction, min, max = 0.088570727 4.1189347e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087545039 0 0.24997944 water fraction, min, max = 0.088804717 4.8885188e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99986715 1.0000889 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087781759 0 0.24991032 water fraction, min, max = 0.088568632 2.5735958e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99974364 1.0001809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547327 0 0.24981893 water fraction, min, max = 0.088802647 2.5736083e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.9998853 1.0000954 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019573826, Final residual = 9.7121754e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8336133e-08, Final residual = 3.305281e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087783813 0 0.25003769 water fraction, min, max = 0.088565416 1.7445298e-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 = 0.087552729 0 0.2500037 water fraction, min, max = 0.088796452 1.7465206e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999526 1.0001595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087784363 0 0.24991366 water fraction, min, max = 0.088565192 3.541105e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998463 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552949 0 0.2498946 water fraction, min, max = 0.088796249 3.5479389e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99994898 1.0001596 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040855312, Final residual = 7.8738192e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599188e-08, Final residual = 2.761934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087784299 0 0.25002176 water fraction, min, max = 0.088564931 5.917043e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087553063 0 0.24998673 water fraction, min, max = 0.088795815 5.9144453e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99990906 1.000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087784166 0 0.25001791 water fraction, min, max = 0.088565011 3.4605243e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998995 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 = 0.087552987 0 0.24998696 water fraction, min, max = 0.088795892 3.4576316e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99990949 1.0001372 GAMGPCG: Solving for p_rgh, Initial residual = 8.5807459e-05, Final residual = 5.0228087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3000124e-09, Final residual = 1.0190663e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087784129 0 0.25002282 water fraction, min, max = 0.0885651 5.9166531e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552868 0 0.24999245 water fraction, min, max = 0.088796043 5.9114298e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999179 1.0001394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087784148 0 0.25002277 water fraction, min, max = 0.088565078 3.4576983e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 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 = 0.08755289 0 0.24999245 water fraction, min, max = 0.088796023 3.4544153e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999178 1.0001395 GAMGPCG: Solving for p_rgh, Initial residual = 2.9031902e-05, Final residual = 2.9236055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1509138e-09, Final residual = 1.4037599e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087784175 0 0.25002281 water fraction, min, max = 0.088565055 5.9166736e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552939 0 0.24999245 water fraction, min, max = 0.088795981 5.9094357e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99991624 1.0001392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087784172 0 0.25002195 water fraction, min, max = 0.08856506 3.4552339e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.087552934 0 0.24999163 water fraction, min, max = 0.088795986 3.4512567e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99991625 1.0001392 GAMGPCG: Solving for p_rgh, Initial residual = 8.4689757e-06, Final residual = 3.8500965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0675481e-09, Final residual = 8.5242997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087784165 0 0.25002269 water fraction, min, max = 0.088565065 5.9166893e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552921 0 0.24999226 water fraction, min, max = 0.088795995 5.9096966e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99991649 1.0001393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087784164 0 0.25002269 water fraction, min, max = 0.088565064 9.4173357e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552922 0 0.24999229 water fraction, min, max = 0.088795994 1.1047338e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99991648 1.0001393 GAMGPCG: Solving for p_rgh, Initial residual = 2.8039822e-06, Final residual = 3.7626242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1942348e-09, Final residual = 1.0702853e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 91.29 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.24081313 max: 0.59904436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093710099 -> dtInletScale=64.02725 fluxAdjustedLocalCo dtLocalScale=1.0015953, dtInletScale=64.02725 -> dtScale=1.0015953 deltaT = 15.980053 Time = 2080.02 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 = 0.087323674 0 0.24995353 water fraction, min, max = 0.089025556 1.3476183e-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 = 0.087096005 0 0.24977447 water fraction, min, max = 0.089253603 1.5758918e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99986722 1.0000887 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732758 0 0.24968168 water fraction, min, max = 0.089022515 2.6480356e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.9997444 1.0001801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099132 0 0.24950537 water fraction, min, max = 0.089250692 2.6480462e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99988653 1.0000938 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018456578, Final residual = 1.31702e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257382e-07, Final residual = 4.6448285e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331033 0 0.24988275 water fraction, min, max = 0.089018196 2.6480143e-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 = 0.08710715 0 0.24976356 water fraction, min, max = 0.089242296 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995241 1.000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331536 0 0.24972911 water fraction, min, max = 0.089018014 1.1638017e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998396 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087107325 0 0.24963157 water fraction, min, max = 0.089242138 1.1668233e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994949 1.0001564 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037626456, Final residual = 6.716892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8240329e-09, Final residual = 2.6204607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331444 0 0.24984442 water fraction, min, max = 0.089017786 1.349656e-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 = 0.087107381 0 0.24972119 water fraction, min, max = 0.089241767 1.3594491e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99990845 1.0001324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331311 0 0.24984289 water fraction, min, max = 0.089017871 1.1184918e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998974 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0871073 0 0.24972326 water fraction, min, max = 0.089241848 1.1232518e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99990887 1.0001326 GAMGPCG: Solving for p_rgh, Initial residual = 7.3524661e-05, Final residual = 8.5748101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281563e-08, Final residual = 2.9209238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08733126 0 0.24984991 water fraction, min, max = 0.08901797 1.3498002e-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 = 0.087107159 0 0.24973238 water fraction, min, max = 0.089242015 1.3513324e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99991732 1.0001349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331281 0 0.24984528 water fraction, min, max = 0.089017943 1.1083161e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 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 = 0.087107184 0 0.24972828 water fraction, min, max = 0.089241992 1.1100941e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99991721 1.0001349 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749433e-05, Final residual = 2.6732274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0110085e-09, Final residual = 1.1169043e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331313 0 0.2498486 water fraction, min, max = 0.089017917 1.349835e-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 = 0.087107241 0 0.24973075 water fraction, min, max = 0.089241943 1.3511855e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99991562 1.0001347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331309 0 0.24984855 water fraction, min, max = 0.089017923 1.1080751e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.087107236 0 0.24973081 water fraction, min, max = 0.089241949 1.1105094e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99991563 1.0001347 GAMGPCG: Solving for p_rgh, Initial residual = 6.7563457e-06, Final residual = 3.1163671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2954649e-09, Final residual = 6.8509806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331301 0 0.24984876 water fraction, min, max = 0.089017929 1.3498318e-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 = 0.087107221 0 0.24973109 water fraction, min, max = 0.08924196 1.3512697e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99991589 1.0001347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331301 0 0.24984866 water fraction, min, max = 0.089017927 1.1081986e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087107222 0 0.249731 water fraction, min, max = 0.089241958 1.1099398e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99991589 1.0001347 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289099e-06, Final residual = 2.842957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5634779e-09, Final residual = 1.0405052e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 91.82 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.24209321 max: 0.59901392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093794905 -> dtInletScale=63.96936 fluxAdjustedLocalCo dtLocalScale=1.0016462, dtInletScale=63.96936 -> dtScale=1.0016462 deltaT = 15.99454 Time = 2096.02 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 = 0.086885186 0 0.24959096 water fraction, min, max = 0.089464044 1.3552602e-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 = 0.08666519 0 0.24924614 water fraction, min, max = 0.089684156 2.648015e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9998713 1.0000891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086889554 0 0.2492091 water fraction, min, max = 0.08946002 2.6480157e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99975198 1.0001805 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086669152 0 0.24887694 water fraction, min, max = 0.089680416 2.6480165e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988949 1.0000951 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017028549, Final residual = 8.8227366e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9117249e-08, Final residual = 3.7877954e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086894482 0 0.24941115 water fraction, min, max = 0.089454748 2.6480143e-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 = 0.086679732 0 0.24909385 water fraction, min, max = 0.089670056 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99995297 1.0001575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0868949 0 0.24927797 water fraction, min, max = 0.089454646 1.8399797e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998269 1.0000625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086679831 0 0.24898204 water fraction, min, max = 0.089669973 2.0751922e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99994968 1.0001579 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033704166, Final residual = 3.1048118e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2938166e-08, Final residual = 3.577483e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086894747 0 0.24935523 water fraction, min, max = 0.089454482 1.3516709e-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 = 0.08667976 0 0.24902939 water fraction, min, max = 0.089669726 1.4143065e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99990702 1.000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086894618 0 0.2493584 water fraction, min, max = 0.089454564 1.1812672e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998921 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 = 0.086679683 0 0.24903394 water fraction, min, max = 0.089669804 1.1975885e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99990754 1.0001321 GAMGPCG: Solving for p_rgh, Initial residual = 6.2484721e-05, Final residual = 5.8184973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.663174e-09, Final residual = 2.4018566e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086894567 0 0.24936618 water fraction, min, max = 0.089454663 1.3557135e-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 = 0.086679542 0 0.24904582 water fraction, min, max = 0.089669971 1.3990891e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99991757 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 = 0.086894591 0 0.24936022 water fraction, min, max = 0.089454635 1.1619958e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 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 = 0.086679568 0 0.24904077 water fraction, min, max = 0.089669947 1.1719798e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99991742 1.0001344 GAMGPCG: Solving for p_rgh, Initial residual = 1.9193879e-05, Final residual = 2.1065013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.620646e-09, Final residual = 8.9741535e-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 = 0.086894622 0 0.24936349 water fraction, min, max = 0.089454607 1.3558005e-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 = 0.086679627 0 0.24904262 water fraction, min, max = 0.089669895 1.3987678e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999155 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 = 0.086894618 0 0.24936365 water fraction, min, max = 0.089454613 1.1660452e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.086679621 0 0.24904284 water fraction, min, max = 0.0896699 1.1759232e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99991552 1.0001343 GAMGPCG: Solving for p_rgh, Initial residual = 5.0783186e-06, Final residual = 9.874169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004364e-08, Final residual = 1.991601e-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 = 0.086894609 0 0.24936401 water fraction, min, max = 0.08945462 1.3557983e-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 = 0.086679606 0 0.24904339 water fraction, min, max = 0.089669913 1.3986866e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99991582 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 = 0.08689461 0 0.24936368 water fraction, min, max = 0.089454619 1.1747879e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086679607 0 0.2490431 water fraction, min, max = 0.089669911 1.1846366e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99991582 1.0001343 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216561e-06, Final residual = 2.2026464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.212309e-09, Final residual = 9.4532632e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 92.35 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.24319368 max: 0.59900107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093879941 -> dtInletScale=63.911416 fluxAdjustedLocalCo dtLocalScale=1.0016677, dtInletScale=63.911416 -> dtScale=1.0016677 deltaT = 16.009068 Time = 2112.03 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 = 0.08646653 0 0.24868401 water fraction, min, max = 0.0898827 1.4281139e-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 = 0.0862559 0 0.2480827 water fraction, min, max = 0.090093111 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99987146 1.0000906 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086471139 0 0.24825129 water fraction, min, max = 0.089877774 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99975175 1.0001846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08626059 0 0.24765527 water fraction, min, max = 0.090088659 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99988864 1.0000971 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015724218, Final residual = 9.3070801e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3957949e-08, Final residual = 3.7061606e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086477399 0 0.24823468 water fraction, min, max = 0.08987183 2.8684351e-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 = 0.086273318 0 0.24747289 water fraction, min, max = 0.090076833 3.0885598e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99995382 1.0001545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086477713 0 0.24818072 water fraction, min, max = 0.089871826 2.8684295e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998418 1.0000633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086273327 0 0.24742149 water fraction, min, max = 0.090076839 3.0885543e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99995074 1.0001549 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029223023, Final residual = 2.4475567e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.67529e-08, Final residual = 2.9517829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086477493 0 0.24809839 water fraction, min, max = 0.089871736 1.4382666e-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 = 0.086273118 0 0.24725032 water fraction, min, max = 0.090076733 1.5799744e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99991128 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 = 0.086477384 0 0.24812188 water fraction, min, max = 0.089871807 1.4083828e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998985 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08627305 0 0.2472651 water fraction, min, max = 0.090076801 1.5423924e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99991173 1.0001298 GAMGPCG: Solving for p_rgh, Initial residual = 5.850515e-05, Final residual = 4.7174875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.75062e-09, Final residual = 2.1194185e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08647733 0 0.24816878 water fraction, min, max = 0.0898719 1.4279582e-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 = 0.086272913 0 0.24735455 water fraction, min, max = 0.090076956 1.5675578e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99992016 1.0001315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086477351 0 0.2481525 water fraction, min, max = 0.089871873 1.4074425e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 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 = 0.086272938 0 0.2473435 water fraction, min, max = 0.090076933 1.5449621e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99992002 1.0001316 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115211e-05, Final residual = 1.5363901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3226254e-09, Final residual = 6.9509537e-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 = 0.086477384 0 0.24814309 water fraction, min, max = 0.089871846 1.4279609e-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 = 0.086272998 0 0.24731766 water fraction, min, max = 0.090076882 1.577209e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.9999183 1.0001317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08647738 0 0.24814616 water fraction, min, max = 0.089871852 1.4544808e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.086272992 0 0.24731932 water fraction, min, max = 0.090076887 1.6032573e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99991831 1.0001317 GAMGPCG: Solving for p_rgh, Initial residual = 4.6883879e-06, Final residual = 8.207571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.061465e-08, Final residual = 1.8278769e-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 = 0.086477371 0 0.24815071 water fraction, min, max = 0.089871859 1.4279625e-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 = 0.086272977 0 0.24732848 water fraction, min, max = 0.090076899 1.57701e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99991864 1.0001316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086477372 0 0.24814914 water fraction, min, max = 0.089871857 1.4238264e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086272978 0 0.24732746 water fraction, min, max = 0.090076898 1.572754e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99991864 1.0001316 GAMGPCG: Solving for p_rgh, Initial residual = 1.443176e-06, Final residual = 1.8475331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1306484e-09, Final residual = 1.0260285e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 92.87 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.24420044 max: 0.59898889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093965209 -> dtInletScale=63.853421 fluxAdjustedLocalCo dtLocalScale=1.001688, dtInletScale=63.853421 -> dtScale=1.001688 deltaT = 16.023635 Time = 2128.05 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 = 0.086070275 0 0.24645152 water fraction, min, max = 0.090278954 1.8163004e-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 = 0.085870332 0 0.245349 water fraction, min, max = 0.090478326 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99987437 1.0000862 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086074916 0 0.2460881 water fraction, min, max = 0.090273303 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99975806 1.0001754 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875567 0 0.24494715 water fraction, min, max = 0.09047335 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99989238 1.0000944 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014343955, Final residual = 8.0162085e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0938356e-08, Final residual = 3.1603523e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082215 0 0.24546247 water fraction, min, max = 0.090267015 2.7246583e-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 = 0.085889837 0 0.24374897 water fraction, min, max = 0.090460665 2.801201e-11 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99995457 1.0001617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082463 0 0.24555112 water fraction, min, max = 0.090267101 2.7246564e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998349 1.0000601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889766 0 0.24379265 water fraction, min, max = 0.09046075 2.8011991e-11 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99995113 1.0001622 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025763018, Final residual = 1.5743642e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.845754e-08, Final residual = 1.8363938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082153 0 0.245583 water fraction, min, max = 0.090267077 2.6480143e-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 = 0.0858894 0 0.24389015 water fraction, min, max = 0.09046077 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99991193 1.0001386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082059 0 0.24557491 water fraction, min, max = 0.090267135 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998977 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 = 0.085889344 0 0.24388732 water fraction, min, max = 0.090460826 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99991226 1.0001387 GAMGPCG: Solving for p_rgh, Initial residual = 4.8785979e-05, Final residual = 3.1211375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6494833e-09, Final residual = 1.6425461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082013 0 0.24558122 water fraction, min, max = 0.090267217 2.6480143e-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 = 0.085889225 0 0.24389314 water fraction, min, max = 0.090460962 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99992022 1.0001401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082031 0 0.2455793 water fraction, min, max = 0.090267193 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999496 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 = 0.085889247 0 0.24389162 water fraction, min, max = 0.090460942 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99992021 1.0001402 GAMGPCG: Solving for p_rgh, Initial residual = 1.511524e-05, Final residual = 8.9097512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137254e-08, Final residual = 1.5736046e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082062 0 0.24557429 water fraction, min, max = 0.090267167 2.6666308e-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 = 0.085889304 0 0.24388225 water fraction, min, max = 0.090460894 2.6852231e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99991925 1.0001403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082059 0 0.24557564 water fraction, min, max = 0.090267173 2.6666308e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.085889299 0 0.24388311 water fraction, min, max = 0.090460899 2.6852231e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99991928 1.0001403 GAMGPCG: Solving for p_rgh, Initial residual = 4.0377269e-06, Final residual = 5.1295542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.691854e-09, Final residual = 1.3412599e-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 = 0.086082051 0 0.24557793 water fraction, min, max = 0.090267179 2.6480143e-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 = 0.085889284 0 0.24388758 water fraction, min, max = 0.09046091 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99991933 1.0001402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082051 0 0.24557727 water fraction, min, max = 0.090267178 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889285 0 0.24388717 water fraction, min, max = 0.090460909 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99991933 1.0001402 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509467e-06, Final residual = 7.9712064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107084e-08, Final residual = 2.5003519e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 93.4 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.24517996 max: 0.59899788 fluxAdjustedLocalCo inlet-based: CoInlet=0.009405071 -> dtInletScale=63.795372 fluxAdjustedLocalCo dtLocalScale=1.001673, dtInletScale=63.795372 -> dtScale=1.001673 deltaT = 16.038241 Time = 2144.09 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 = 0.085697941 0 0.24216217 water fraction, min, max = 0.090651289 2.6480143e-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 = 0.085509556 0 0.2410619 water fraction, min, max = 0.090838791 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99986622 1.0000869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702474 0 0.24198067 water fraction, min, max = 0.090645132 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99974262 1.0001778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515127 0 0.24068566 water fraction, min, max = 0.090833498 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99988592 1.0000945 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012246521, Final residual = 7.0536106e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1711247e-08, Final residual = 2.8075778e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085710389 0 0.24121993 water fraction, min, max = 0.09063884 2.6480143e-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 = 0.085530165 0 0.24088856 water fraction, min, max = 0.090820613 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99995436 1.0001556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085710584 0 0.241307 water fraction, min, max = 0.090639 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998147 1.0000602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085530031 0 0.24078117 water fraction, min, max = 0.090820758 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99995087 1.0001559 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022746785, Final residual = 1.0251143e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420477e-08, Final residual = 1.3381854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085710208 0 0.24142676 water fraction, min, max = 0.090639022 2.6480143e-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 = 0.085529549 0 0.24082083 water fraction, min, max = 0.09082087 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99990862 1.000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085710123 0 0.24139911 water fraction, min, max = 0.090639067 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998951 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 = 0.085529504 0 0.24082448 water fraction, min, max = 0.090820915 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99990912 1.0001341 GAMGPCG: Solving for p_rgh, Initial residual = 3.8338655e-05, Final residual = 1.3976911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4316188e-09, Final residual = 1.2018928e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085710091 0 0.24136509 water fraction, min, max = 0.090639139 2.6843723e-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 = 0.085529409 0 0.24083445 water fraction, min, max = 0.090821033 2.7206838e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99991874 1.0001357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085710109 0 0.24137367 water fraction, min, max = 0.090639117 2.6843723e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 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 = 0.085529429 0 0.24083044 water fraction, min, max = 0.090821015 2.7206838e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99991865 1.0001358 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740333e-05, Final residual = 4.9722541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5362855e-09, Final residual = 9.8827682e-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 = 0.085710135 0 0.24138223 water fraction, min, max = 0.090639094 2.6480143e-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 = 0.085529479 0 0.24083177 water fraction, min, max = 0.090820971 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99991697 1.0001357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085710132 0 0.24138021 water fraction, min, max = 0.090639099 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.085529474 0 0.24083192 water fraction, min, max = 0.090820976 2.6480143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99991698 1.0001357 GAMGPCG: Solving for p_rgh, Initial residual = 2.6587786e-06, Final residual = 3.6824018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5528736e-09, Final residual = 1.141369e-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 = 0.085710124 0 0.24137732 water fraction, min, max = 0.090639105 2.7030882e-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 = 0.085529461 0 0.24083237 water fraction, min, max = 0.090820986 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99991715 1.0001357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085710125 0 0.24137805 water fraction, min, max = 0.090639104 2.7030882e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085529462 0 0.24083215 water fraction, min, max = 0.090820985 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99991715 1.0001357 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763586e-07, Final residual = 4.9025571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4477166e-09, Final residual = 1.2661882e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 93.94 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.24600379 max: 0.5990314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094136444 -> dtInletScale=63.737271 fluxAdjustedLocalCo dtLocalScale=1.0016169, dtInletScale=63.737271 -> dtScale=1.0016169 deltaT = 16.052888 Time = 2160.14 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 = 0.085349951 0 0.24045398 water fraction, min, max = 0.090999279 2.7580917e-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 = 0.085173491 0 0.23983141 water fraction, min, max = 0.091174609 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.9998709 1.0000891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085354275 0 0.24001448 water fraction, min, max = 0.090992844 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 0.99999789 0.99975218 1.0001816 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179198 0 0.23938722 water fraction, min, max = 0.091169192 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99989094 1.0000967 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010542274, Final residual = 5.6473524e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7892785e-08, Final residual = 2.2383563e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362436 0 0.23986138 water fraction, min, max = 0.090986794 2.7580917e-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 = 0.085194354 0 0.23896584 water fraction, min, max = 0.091156609 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99994794 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 = 0.085362583 0 0.23983242 water fraction, min, max = 0.090986998 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997833 1.0000575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085194182 0 0.23892855 water fraction, min, max = 0.091156789 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.9999451 1.000153 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018328375, Final residual = 8.2547543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722314e-08, Final residual = 1.0820221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362189 0 0.23974445 water fraction, min, max = 0.09098704 2.7580917e-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 = 0.085193663 0 0.23876579 water fraction, min, max = 0.091156941 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99990809 1.000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362117 0 0.23976588 water fraction, min, max = 0.090987076 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998976 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 = 0.085193627 0 0.23877957 water fraction, min, max = 0.091156978 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.9999087 1.0001281 GAMGPCG: Solving for p_rgh, Initial residual = 3.2241684e-05, Final residual = 7.7058084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654975e-08, Final residual = 1.0383721e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362089 0 0.23980587 water fraction, min, max = 0.090987141 2.8018785e-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 = 0.085193545 0 0.23885599 water fraction, min, max = 0.091157083 2.8456103e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99991825 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 = 0.085362105 0 0.23979374 water fraction, min, max = 0.090987122 2.8018785e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 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 = 0.085193562 0 0.23884813 water fraction, min, max = 0.091157067 2.8456103e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99991806 1.0001298 GAMGPCG: Solving for p_rgh, Initial residual = 8.9985698e-06, Final residual = 2.8737998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6418216e-09, Final residual = 7.2077759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362129 0 0.23978475 water fraction, min, max = 0.090987101 2.7580917e-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 = 0.085193607 0 0.23882606 water fraction, min, max = 0.091157028 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.9999159 1.00013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362126 0 0.23978729 water fraction, min, max = 0.090987105 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.085193603 0 0.23882742 water fraction, min, max = 0.091157032 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99991594 1.00013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0846393e-06, Final residual = 2.5325723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6881533e-09, Final residual = 1.0071654e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.4 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.24671341 max: 0.59907029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094222413 -> dtInletScale=63.679116 fluxAdjustedLocalCo dtLocalScale=1.0015519, dtInletScale=63.679116 -> dtScale=1.0015519 deltaT = 16.067575 Time = 2176.21 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 = 0.08502597 0 0.23780749 water fraction, min, max = 0.09132326 2.7611913e-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 = 0.084861391 0 0.23656647 water fraction, min, max = 0.091486526 2.7642947e-11 0.999 Phase-sum volume fraction, min, max = 0.99999869 0.99987589 1.0000883 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030018 0 0.23745855 water fraction, min, max = 0.091316739 2.761199e-11 0.999 Phase-sum volume fraction, min, max = 0.99999753 0.99976042 1.0001811 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084867076 0 0.23616076 water fraction, min, max = 0.091481135 2.7643025e-11 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.99989266 1.0000987 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091594647, Final residual = 4.7969668e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9249039e-08, Final residual = 2.5914726e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038158 0 0.23667797 water fraction, min, max = 0.091311072 2.7580917e-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 = 0.084881911 0 0.23471261 water fraction, min, max = 0.091469164 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.9999527 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 = 0.085038267 0 0.23677938 water fraction, min, max = 0.091311297 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998237 1.0000551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084881721 0 0.23476285 water fraction, min, max = 0.091469359 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99994881 1.0001485 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001471861, Final residual = 6.5513477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419899e-08, Final residual = 1.0087482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037881 0 0.23681405 water fraction, min, max = 0.091311348 2.7580917e-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 = 0.084881206 0 0.23486998 water fraction, min, max = 0.091469528 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99991135 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 = 0.085037821 0 0.23680672 water fraction, min, max = 0.091311378 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999039 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084881176 0 0.23486802 water fraction, min, max = 0.091469559 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99991186 1.0001257 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163512e-05, Final residual = 6.2024479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4405965e-09, Final residual = 1.1487666e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037793 0 0.23681512 water fraction, min, max = 0.091311436 2.8423327e-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 = 0.0848811 0 0.23487754 water fraction, min, max = 0.091469654 2.9264694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99992037 1.0001269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037808 0 0.23681284 water fraction, min, max = 0.091311419 2.8423327e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 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 = 0.084881115 0 0.23487581 water fraction, min, max = 0.09146964 2.9264694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.9999202 1.000127 GAMGPCG: Solving for p_rgh, Initial residual = 7.2395009e-06, Final residual = 1.9288929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6197201e-09, Final residual = 1.0877607e-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 = 0.085037829 0 0.23680686 water fraction, min, max = 0.0913114 2.7580917e-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 = 0.084881156 0 0.23486486 water fraction, min, max = 0.091469604 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.9999185 1.0001271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037826 0 0.2368084 water fraction, min, max = 0.091311404 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.084881152 0 0.23486587 water fraction, min, max = 0.091469607 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99991852 1.0001271 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785633e-06, Final residual = 9.6195239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.163023e-08, Final residual = 3.3371662e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.83 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.2473325 max: 0.59912113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094308619 -> dtInletScale=63.620908 fluxAdjustedLocalCo dtLocalScale=1.0014669, dtInletScale=63.620908 -> dtScale=1.0014669 deltaT = 16.082303 Time = 2192.29 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 = 0.084725138 0 0.2328764 water fraction, min, max = 0.091624092 2.7999725e-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 = 0.084572112 0 0.23073426 water fraction, min, max = 0.091775679 2.8419051e-11 0.999 Phase-sum volume fraction, min, max = 0.99999856 0.99987804 1.0000869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084728868 0 0.23271642 water fraction, min, max = 0.091617634 2.8000757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999727 0.99976426 1.000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577656 0 0.23045174 water fraction, min, max = 0.091770424 2.8420081e-11 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99989395 1.0000953 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079945931, Final residual = 3.9240622e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0519948e-08, Final residual = 9.4947708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08473681 0 0.23172922 water fraction, min, max = 0.091612419 2.7580917e-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 = 0.084591895 0 0.22876788 water fraction, min, max = 0.091759238 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99995207 1.0001456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736892 0 0.23189079 water fraction, min, max = 0.091612652 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998368 1.0000634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591698 0 0.22887496 water fraction, min, max = 0.091759439 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99994913 1.0001456 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011971573, Final residual = 4.9118686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5278151e-09, Final residual = 9.491865e-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 = 0.084736519 0 0.23202216 water fraction, min, max = 0.091612711 2.7580917e-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 = 0.084591197 0 0.22916494 water fraction, min, max = 0.091759617 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99989976 1.000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736471 0 0.23199834 water fraction, min, max = 0.091612735 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998857 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 = 0.084591172 0 0.22915132 water fraction, min, max = 0.091759642 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99990037 1.0001241 GAMGPCG: Solving for p_rgh, Initial residual = 2.103191e-05, Final residual = 4.3291458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5240299e-09, Final residual = 1.001794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736444 0 0.23196818 water fraction, min, max = 0.091612786 2.7580917e-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 = 0.084591102 0 0.22909209 water fraction, min, max = 0.091759726 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99991096 1.0001253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736456 0 0.23197411 water fraction, min, max = 0.091612771 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 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 = 0.084591116 0 0.22909587 water fraction, min, max = 0.091759714 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99991083 1.0001254 GAMGPCG: Solving for p_rgh, Initial residual = 5.8567671e-06, Final residual = 8.8049862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764493e-08, Final residual = 1.7466831e-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 = 0.084736475 0 0.2319788 water fraction, min, max = 0.091612754 2.7580917e-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 = 0.084591153 0 0.22910637 water fraction, min, max = 0.091759682 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99990895 1.0001255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736473 0 0.23197794 water fraction, min, max = 0.091612758 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.084591149 0 0.22910588 water fraction, min, max = 0.091759685 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99990897 1.0001255 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934998e-06, Final residual = 7.354432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6611732e-09, Final residual = 2.4803375e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.27 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.24787702 max: 0.59918298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094395061 -> dtInletScale=63.562648 fluxAdjustedLocalCo dtLocalScale=1.0013636, dtInletScale=63.562648 -> dtScale=1.0013636 deltaT = 16.09707 Time = 2208.39 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 = 0.08444628 0 0.22622446 water fraction, min, max = 0.091902949 2.8353345e-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 = 0.084304286 0 0.22327048 water fraction, min, max = 0.092043428 2.9126711e-11 0.999 Phase-sum volume fraction, min, max = 0.99999848 0.99988003 1.0000976 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449673 0 0.22623913 water fraction, min, max = 0.091896669 2.8355219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999711 0.99976858 1.0001993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084309603 0 0.22313938 water fraction, min, max = 0.092038389 2.9128584e-11 0.999 Phase-sum volume fraction, min, max = 0.99999876 0.99989654 1.0001057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067454758, Final residual = 3.2169519e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446187e-08, Final residual = 7.727298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457269 0 0.22538553 water fraction, min, max = 0.09189196 2.7580917e-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 = 0.08432302 0 0.22177322 water fraction, min, max = 0.092028127 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.9999506 1.0001451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457332 0 0.22554475 water fraction, min, max = 0.091892191 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998597 1.0000577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322823 0 0.22189678 water fraction, min, max = 0.092028325 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99994666 1.0001451 GAMGPCG: Solving for p_rgh, Initial residual = 9.8535865e-05, Final residual = 9.8358122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262263e-08, Final residual = 3.351726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456972 0 0.22570201 water fraction, min, max = 0.091892257 2.7580917e-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 = 0.084322335 0 0.22222292 water fraction, min, max = 0.092028513 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99990243 1.0001223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445693 0 0.22567825 water fraction, min, max = 0.091892277 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998961 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322314 0 0.22220647 water fraction, min, max = 0.092028534 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99990292 1.0001224 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519699e-05, Final residual = 2.6595512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0085886e-09, Final residual = 1.2065803e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456909 0 0.22563243 water fraction, min, max = 0.091892321 2.8102277e-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 = 0.084322257 0 0.22212448 water fraction, min, max = 0.092028605 2.8623011e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99991248 1.0001238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445692 0 0.22564121 water fraction, min, max = 0.091892307 2.8102277e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 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 = 0.084322269 0 0.22213105 water fraction, min, max = 0.092028594 2.8623011e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.9999124 1.0001238 GAMGPCG: Solving for p_rgh, Initial residual = 3.8695331e-06, Final residual = 5.7903473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0400505e-09, Final residual = 1.4333062e-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 = 0.084456936 0 0.22564967 water fraction, min, max = 0.091892293 2.7580917e-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 = 0.0843223 0 0.22214882 water fraction, min, max = 0.092028566 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99991086 1.0001239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456934 0 0.22564835 water fraction, min, max = 0.091892296 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.084322297 0 0.22214791 water fraction, min, max = 0.092028569 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99991087 1.0001239 GAMGPCG: Solving for p_rgh, Initial residual = 8.7045788e-07, Final residual = 4.5099711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9957529e-09, Final residual = 2.0295417e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.7 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.24833308 max: 0.59925361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094481742 -> dtInletScale=63.504333 fluxAdjustedLocalCo dtLocalScale=1.0012455, dtInletScale=63.504333 -> dtScale=1.0012455 deltaT = 16.111879 Time = 2224.5 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 = 0.084187934 0 0.21866673 water fraction, min, max = 0.092161296 2.808166e-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 = 0.084056294 0 0.21755425 water fraction, min, max = 0.092291382 2.8583002e-11 0.999 Phase-sum volume fraction, min, max = 0.99999845 0.99988171 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 = 0.084190978 0 0.21880445 water fraction, min, max = 0.09215528 2.8082857e-11 0.999 Phase-sum volume fraction, min, max = 0.99999703 0.99977204 1.0001947 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061321 0 0.21716216 water fraction, min, max = 0.092286617 2.8584198e-11 0.999 Phase-sum volume fraction, min, max = 0.99999871 0.99989841 1.0001031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056580279, Final residual = 4.3979837e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5266282e-08, Final residual = 8.8047931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084198118 0 0.21827841 water fraction, min, max = 0.092151112 2.7580917e-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 = 0.084073738 0 0.21721956 water fraction, min, max = 0.092277377 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99994995 1.000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084198147 0 0.21839341 water fraction, min, max = 0.092151334 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998676 1.0000544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084073549 0 0.21715671 water fraction, min, max = 0.092277567 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99994662 1.0001379 GAMGPCG: Solving for p_rgh, Initial residual = 7.6238797e-05, Final residual = 9.7923987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897457e-08, Final residual = 3.224025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084197825 0 0.21852224 water fraction, min, max = 0.092151405 2.7580917e-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 = 0.084073099 0 0.21702028 water fraction, min, max = 0.092277758 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99990474 1.000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084197789 0 0.21850558 water fraction, min, max = 0.092151421 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998954 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 = 0.084073082 0 0.21703036 water fraction, min, max = 0.092277775 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99990531 1.0001169 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001633e-05, Final residual = 2.1202879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5902842e-09, Final residual = 1.3123752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084197773 0 0.21846432 water fraction, min, max = 0.092151457 2.8310184e-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 = 0.084073036 0 0.21708934 water fraction, min, max = 0.092277834 2.9038587e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99991519 1.0001182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084197783 0 0.21847147 water fraction, min, max = 0.092151446 2.8310184e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.084073046 0 0.21708187 water fraction, min, max = 0.092277824 2.9038587e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99991502 1.0001182 GAMGPCG: Solving for p_rgh, Initial residual = 2.8055266e-06, Final residual = 3.6425879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5529142e-09, Final residual = 1.3330744e-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 = 0.084197796 0 0.21847941 water fraction, min, max = 0.092151433 2.7580917e-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 = 0.084073072 0 0.21706937 water fraction, min, max = 0.0922778 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.9999129 1.0001181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084197794 0 0.21847839 water fraction, min, max = 0.092151436 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08407307 0 0.21707009 water fraction, min, max = 0.092277803 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99991293 1.0001181 GAMGPCG: Solving for p_rgh, Initial residual = 5.6296421e-07, Final residual = 7.6718599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8807688e-09, Final residual = 2.275532e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.13 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.24871108 max: 0.59932313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094568661 -> dtInletScale=63.445965 fluxAdjustedLocalCo dtLocalScale=1.0011294, dtInletScale=63.445965 -> dtScale=1.0011294 deltaT = 16.126729 Time = 2240.63 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 = 0.083948444 0 0.21646057 water fraction, min, max = 0.092400785 3.1009585e-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 = 0.083826367 0 0.21563077 water fraction, min, max = 0.092521295 3.4442295e-11 0.999 Phase-sum volume fraction, min, max = 0.99999843 0.99988709 1.0000923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951127 0 0.216089 water fraction, min, max = 0.092395095 3.1017665e-11 0.999 Phase-sum volume fraction, min, max = 0.99999699 0.99978215 1.0001878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831064 0 0.21522955 water fraction, min, max = 0.092516843 3.4450367e-11 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99990256 1.0000984 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048169892, Final residual = 4.2509067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805901e-08, Final residual = 5.5532191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957767 0 0.21563036 water fraction, min, max = 0.092391463 2.7580917e-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 = 0.083842422 0 0.21431113 water fraction, min, max = 0.092508637 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99994986 1.0001334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957763 0 0.21568316 water fraction, min, max = 0.092391671 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999793 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 = 0.083842245 0 0.21432932 water fraction, min, max = 0.092508815 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.9999464 1.0001336 GAMGPCG: Solving for p_rgh, Initial residual = 5.6836843e-05, Final residual = 9.663561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793296e-08, Final residual = 3.0154621e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957483 0 0.21567333 water fraction, min, max = 0.092391747 2.7580917e-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 = 0.08384184 0 0.21434203 water fraction, min, max = 0.092509008 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99991271 1.0001139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957457 0 0.21567545 water fraction, min, max = 0.092391759 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999093 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 = 0.083841827 0 0.21434553 water fraction, min, max = 0.092509022 2.7580917e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99991305 1.0001139 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971789e-06, Final residual = 1.7867806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6170515e-09, Final residual = 1.2491257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957442 0 0.21569169 water fraction, min, max = 0.092391788 2.8503511e-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 = 0.083841788 0 0.21437272 water fraction, min, max = 0.092509068 2.9425028e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.9999211 1.0001146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08395745 0 0.21568699 water fraction, min, max = 0.092391778 2.8503511e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 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 = 0.083841796 0 0.21436952 water fraction, min, max = 0.09250906 2.9425028e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99992109 1.0001146 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917654e-06, Final residual = 3.2475077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1968521e-09, Final residual = 1.2875273e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 96.48 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.24902701 max: 0.59939002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094655821 -> dtInletScale=63.387544 fluxAdjustedLocalCo dtLocalScale=1.0010177, dtInletScale=63.387544 -> dtScale=1.0010177 deltaT = 16.14162 Time = 2256.77 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 = 0.083726092 0 0.21300776 water fraction, min, max = 0.092623137 2.9425028e-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 = 0.083612742 0 0.21147491 water fraction, min, max = 0.092734926 2.9425028e-11 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99988976 1.0000859 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728406 0 0.21278726 water fraction, min, max = 0.092617819 2.9425028e-11 0.999 Phase-sum volume fraction, min, max = 0.999997 0.99978684 1.0001757 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08361708 0 0.21116182 water fraction, min, max = 0.092730818 2.9425028e-11 0.999 Phase-sum volume fraction, min, max = 0.99999867 0.99990399 1.0000936 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040479182, Final residual = 3.0398985e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2031514e-08, Final residual = 5.2825524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734511 0 0.21204093 water fraction, min, max = 0.092614718 3.7172395e-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 = 0.083627334 0 0.20984221 water fraction, min, max = 0.092723652 4.4910693e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99995196 1.0001316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734484 0 0.2121466 water fraction, min, max = 0.092614909 3.7172245e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999674 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 = 0.083627172 0 0.20990157 water fraction, min, max = 0.092723819 4.4910544e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99994946 1.0001319 GAMGPCG: Solving for p_rgh, Initial residual = 4.4729667e-05, Final residual = 8.838947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009322e-08, Final residual = 2.6749632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734237 0 0.21220874 water fraction, min, max = 0.092614993 2.9425028e-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 = 0.083626799 0 0.21005777 water fraction, min, max = 0.092724017 2.9425028e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99992039 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 = 0.08373422 0 0.2121961 water fraction, min, max = 0.092615001 2.9425028e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999219 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 = 0.083626791 0 0.21005214 water fraction, min, max = 0.092724026 2.9425028e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99992066 1.0001125 GAMGPCG: Solving for p_rgh, Initial residual = 5.8989719e-06, Final residual = 9.3811556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061644e-08, Final residual = 2.2555341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734208 0 0.21219182 water fraction, min, max = 0.092615022 3.1319045e-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 = 0.083626763 0 0.21003829 water fraction, min, max = 0.092724059 3.3210882e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99992711 1.0001129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734214 0 0.21219237 water fraction, min, max = 0.092615014 3.1319045e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.083626769 0 0.21003829 water fraction, min, max = 0.092724052 3.3210883e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99992712 1.000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879876e-06, Final residual = 8.2148109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321683e-08, Final residual = 2.9065683e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 96.83 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.24929037 max: 0.59945595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094743223 -> dtInletScale=63.329068 fluxAdjustedLocalCo dtLocalScale=1.0009076, dtInletScale=63.329068 -> dtScale=1.0009076 deltaT = 16.14162 Time = 2272.91 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 = 0.083519221 0 0.20787649 water fraction, min, max = 0.092830008 3.3210883e-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 = 0.08341382 0 0.20561095 water fraction, min, max = 0.092933879 3.3210946e-11 0.999 Phase-sum volume fraction, min, max = 0.99999847 0.99989188 1.0000788 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083521174 0 0.20781894 water fraction, min, max = 0.092825105 3.321101e-11 0.999 Phase-sum volume fraction, min, max = 0.99999705 0.99979141 1.0001613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341777 0 0.20542012 water fraction, min, max = 0.092930144 3.3211074e-11 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99990673 1.0000862 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003408416, Final residual = 1.2389496e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182082e-08, Final residual = 8.1840001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083526697 0 0.20706324 water fraction, min, max = 0.092822533 3.3210883e-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 = 0.083426867 0 0.20417837 water fraction, min, max = 0.092924027 3.3210883e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99995292 1.0001338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083526656 0 0.20718345 water fraction, min, max = 0.092822704 3.3210883e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999797 1.0000417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083426721 0 0.20426287 water fraction, min, max = 0.092924178 3.3210883e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99995043 1.000134 GAMGPCG: Solving for p_rgh, Initial residual = 3.6280303e-05, Final residual = 8.2414366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485751e-08, Final residual = 2.921263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352644 0 0.2072923 water fraction, min, max = 0.09282279 3.3210883e-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 = 0.083426386 0 0.20449842 water fraction, min, max = 0.092924372 3.3210883e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99992118 1.0001123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352643 0 0.20727439 water fraction, min, max = 0.092822794 3.3210883e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999175 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 = 0.083426381 0 0.20448766 water fraction, min, max = 0.092924376 3.3210883e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99992154 1.0001123 GAMGPCG: Solving for p_rgh, Initial residual = 4.4832287e-06, Final residual = 7.1917706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6069412e-09, Final residual = 1.7014859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083526423 0 0.20725115 water fraction, min, max = 0.092822807 3.4591885e-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 = 0.083426364 0 0.20444178 water fraction, min, max = 0.092924396 3.5971322e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99992878 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 = 0.083526427 0 0.20725536 water fraction, min, max = 0.092822801 3.4591885e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.083426369 0 0.20444454 water fraction, min, max = 0.092924391 3.5971322e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99992875 1.0001128 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117602e-06, Final residual = 5.839673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1510832e-09, Final residual = 2.0996855e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 97.17 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.24927299 max: 0.59896877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094743223 -> dtInletScale=63.329068 fluxAdjustedLocalCo dtLocalScale=1.0017217, dtInletScale=63.329068 -> dtScale=1.0017217 deltaT = 16.156566 Time = 2289.07 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 = 0.083325988 0 0.20165761 water fraction, min, max = 0.093023242 3.5971322e-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 = 0.083227541 0 0.19883823 water fraction, min, max = 0.09312021 3.5971322e-11 0.999 Phase-sum volume fraction, min, max = 0.99999852 0.99989189 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083327612 0 0.20172808 water fraction, min, max = 0.093018766 3.5971322e-11 0.999 Phase-sum volume fraction, min, max = 0.99999715 0.99979164 1.0001566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231101 0 0.1987815 water fraction, min, max = 0.093116853 3.5971322e-11 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.99990712 1.0000826 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028818855, Final residual = 1.7149403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565517e-08, Final residual = 4.8048174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333254 0 0.20117177 water fraction, min, max = 0.093016689 3.5971322e-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 = 0.083239056 0 0.19794006 water fraction, min, max = 0.093111731 3.5971322e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.9999557 1.0001317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332497 0 0.20127202 water fraction, min, max = 0.093016837 3.5971322e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999796 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08323893 0 0.1980223 water fraction, min, max = 0.093111862 3.5971322e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99995349 1.000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.9086478e-05, Final residual = 7.3733952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671124e-08, Final residual = 2.4858377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332313 0 0.20138181 water fraction, min, max = 0.093016917 3.5971322e-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 = 0.08323864 0 0.19824521 water fraction, min, max = 0.093112038 3.5971322e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99993369 1.0001145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332308 0 0.20136658 water fraction, min, max = 0.093016919 3.5971322e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 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 = 0.083238638 0 0.19823383 water fraction, min, max = 0.093112039 3.5971322e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99993396 1.0001145 GAMGPCG: Solving for p_rgh, Initial residual = 3.4103324e-06, Final residual = 5.8965095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7082248e-09, Final residual = 1.5119463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332304 0 0.20133752 water fraction, min, max = 0.093016925 3.6810998e-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 = 0.083238629 0 0.19818105 water fraction, min, max = 0.093112049 3.7649735e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99993875 1.0001143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332307 0 0.20134234 water fraction, min, max = 0.093016921 3.6810998e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.083238633 0 0.19818483 water fraction, min, max = 0.093112046 3.7649735e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99993867 1.0001144 GAMGPCG: Solving for p_rgh, Initial residual = 7.6935481e-07, Final residual = 4.4667085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0551089e-09, Final residual = 1.7761017e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 97.52 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.24944809 max: 0.59903538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094830948 -> dtInletScale=63.270484 fluxAdjustedLocalCo dtLocalScale=1.0016103, dtInletScale=63.270484 -> dtScale=1.0016103 deltaT = 16.171553 Time = 2305.24 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 = 0.083144552 0 0.19505937 water fraction, min, max = 0.093204677 3.7649735e-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 = 0.083052196 0 0.19196622 water fraction, min, max = 0.093295631 3.7649735e-11 0.999 Phase-sum volume fraction, min, max = 0.9999986 0.99988999 1.0000643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083145888 0 0.19520444 water fraction, min, max = 0.093200635 3.7649735e-11 0.999 Phase-sum volume fraction, min, max = 0.99999729 0.99978781 1.0001289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055369 0 0.19203217 water fraction, min, max = 0.093292648 3.7649735e-11 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99990516 1.0000649 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024578376, Final residual = 7.015516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6840138e-09, Final residual = 2.6288179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150224 0 0.19492056 water fraction, min, max = 0.093199006 3.7649735e-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 = 0.083062229 0 0.19167281 water fraction, min, max = 0.093288437 3.7649735e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99997261 1.000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150185 0 0.19499037 water fraction, min, max = 0.093199126 3.7649735e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999796 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083062126 0 0.1917356 water fraction, min, max = 0.093288545 3.7649735e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99997171 1.0001262 GAMGPCG: Solving for p_rgh, Initial residual = 2.3681843e-05, Final residual = 6.4542707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8101238e-09, Final residual = 1.9318613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150035 0 0.1950715 water fraction, min, max = 0.093199195 3.7649735e-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 = 0.083061887 0 0.19189471 water fraction, min, max = 0.093288693 3.7649735e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99996843 1.0001104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150033 0 0.19506132 water fraction, min, max = 0.093199195 3.7649735e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.083061887 0 0.19188543 water fraction, min, max = 0.093288693 3.7649735e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99996854 1.0001104 GAMGPCG: Solving for p_rgh, Initial residual = 2.5671983e-06, Final residual = 4.9033341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5323316e-09, Final residual = 1.2769881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150031 0 0.1950358 water fraction, min, max = 0.093199198 3.8094907e-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 = 0.083061883 0 0.19184139 water fraction, min, max = 0.093288697 3.8539588e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99996949 1.0001106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150033 0 0.19503966 water fraction, min, max = 0.093199195 3.8094907e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.083061886 0 0.19184487 water fraction, min, max = 0.093288695 3.8539588e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99996945 1.0001106 GAMGPCG: Solving for p_rgh, Initial residual = 5.718909e-07, Final residual = 3.4688347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0828676e-09, Final residual = 1.5642712e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 97.87 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.24959384 max: 0.5991026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094918917 -> dtInletScale=63.211846 fluxAdjustedLocalCo dtLocalScale=1.0014979, dtInletScale=63.211846 -> dtScale=1.0014979 deltaT = 16.186582 Time = 2321.42 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 = 0.082973284 0 0.18866645 water fraction, min, max = 0.093375945 3.8539588e-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 = 0.082886207 0 0.18556992 water fraction, min, max = 0.093461713 3.8539588e-11 0.999 Phase-sum volume fraction, min, max = 0.99999869 0.99989392 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082974378 0 0.18883786 water fraction, min, max = 0.093372323 3.8539588e-11 0.999 Phase-sum volume fraction, min, max = 0.99999747 0.99979574 1.0000616 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082889013 0 0.1857277 water fraction, min, max = 0.093459083 3.8539588e-11 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99990919 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021206958, Final residual = 6.3152483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6168264e-09, Final residual = 1.0212427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978152 0 0.18878781 water fraction, min, max = 0.093371078 3.8539588e-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 = 0.082894869 0 0.18580695 water fraction, min, max = 0.09345567 3.8539588e-11 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0001223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978121 0 0.18883224 water fraction, min, max = 0.09337117 3.8539588e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999797 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 = 0.08289479 0 0.18581247 water fraction, min, max = 0.093455754 3.8539588e-11 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0001226 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786705e-05, Final residual = 5.8776631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3922287e-09, Final residual = 1.7811441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978005 0 0.18887672 water fraction, min, max = 0.093371225 3.8539588e-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 = 0.082894604 0 0.18587747 water fraction, min, max = 0.09345587 3.8539588e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0001071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978004 0 0.18887096 water fraction, min, max = 0.093371225 3.8539588e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.082894604 0 0.18587134 water fraction, min, max = 0.09345587 3.8539588e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.9498766e-06, Final residual = 4.0389522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6870617e-09, Final residual = 1.1820698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978004 0 0.18885264 water fraction, min, max = 0.093371226 3.8598539e-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 = 0.082894603 0 0.18584098 water fraction, min, max = 0.093455871 3.8657426e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0001071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978005 0 0.18885525 water fraction, min, max = 0.093371224 3.8598539e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894605 0 0.18584363 water fraction, min, max = 0.093455869 3.8657426e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0001071 GAMGPCG: Solving for p_rgh, Initial residual = 4.226354e-07, Final residual = 8.739352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764311e-08, Final residual = 2.6937017e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 98.21 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.24971771 max: 0.59917103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095007132 -> dtInletScale=63.153154 fluxAdjustedLocalCo dtLocalScale=1.0013835, dtInletScale=63.153154 -> dtScale=1.0013835 deltaT = 16.201654 Time = 2337.63 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 = 0.082810731 0 0.18444205 water fraction, min, max = 0.093538498 3.8657426e-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 = 0.082728198 0 0.18314809 water fraction, min, max = 0.093619823 3.8657426e-11 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99989674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082811627 0 0.18448464 water fraction, min, max = 0.093535268 3.8657426e-11 0.999 Phase-sum volume fraction, min, max = 0.99999767 0.99980021 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082730669 0 0.18328908 water fraction, min, max = 0.093617515 3.8657426e-11 0.999 Phase-sum volume fraction, min, max = 0.99999895 0.9999098 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018652, Final residual = 4.036982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1298601e-09, Final residual = 1.8086383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814892 0 0.18458264 water fraction, min, max = 0.093534337 3.8657426e-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 = 0.082735641 0 0.18343239 water fraction, min, max = 0.093614771 3.8657426e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0001189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281487 0 0.18459098 water fraction, min, max = 0.093534403 3.8657426e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735584 0 0.18343827 water fraction, min, max = 0.093614833 3.8657426e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0001191 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706125e-05, Final residual = 5.8176869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2967241e-09, Final residual = 1.7902837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814786 0 0.18459224 water fraction, min, max = 0.093534444 3.8657426e-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 = 0.082735448 0 0.18344264 water fraction, min, max = 0.093614919 3.8657426e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0001041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814785 0 0.18459187 water fraction, min, max = 0.093534444 3.8657426e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.082735449 0 0.18344204 water fraction, min, max = 0.093614918 3.8657426e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0001041 GAMGPCG: Solving for p_rgh, Initial residual = 1.543913e-06, Final residual = 2.9791972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0947789e-09, Final residual = 1.090019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814785 0 0.18459005 water fraction, min, max = 0.093534444 3.8759765e-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 = 0.082735448 0 0.18343939 water fraction, min, max = 0.093614918 3.8861995e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0001043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814786 0 0.18459028 water fraction, min, max = 0.093534443 3.8759765e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735449 0 0.18343968 water fraction, min, max = 0.093614917 3.8861995e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0001043 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689456e-07, Final residual = 6.4751261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9250079e-09, Final residual = 1.7782354e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 98.55 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.24982645 max: 0.5992412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095095593 -> dtInletScale=63.094406 fluxAdjustedLocalCo dtLocalScale=1.0012663, dtInletScale=63.094406 -> dtScale=1.0012663 deltaT = 16.216767 Time = 2353.84 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 = 0.082655641 0 0.18222046 water fraction, min, max = 0.093693589 3.8861995e-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 = 0.082577009 0 0.18107011 water fraction, min, max = 0.093771114 3.8861995e-11 0.999 Phase-sum volume fraction, min, max = 0.99999889 0.99989917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265638 0 0.18225564 water fraction, min, max = 0.093690714 3.8861995e-11 0.999 Phase-sum volume fraction, min, max = 0.99999786 0.99980445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082579182 0 0.18119703 water fraction, min, max = 0.09376909 3.8861995e-11 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99991106 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016709412, Final residual = 3.0625413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1624012e-09, Final residual = 2.0576429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659199 0 0.18234051 water fraction, min, max = 0.093690031 3.8861995e-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 = 0.082583401 0 0.18131747 water fraction, min, max = 0.09376689 3.8861995e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 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 = 0.082659184 0 0.18234835 water fraction, min, max = 0.093690072 3.8861995e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583364 0 0.18132344 water fraction, min, max = 0.093766933 3.8861995e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0001159 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353265e-05, Final residual = 6.3109759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8465676e-09, Final residual = 2.1740558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659127 0 0.18235013 water fraction, min, max = 0.093690102 3.8861995e-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 = 0.082583272 0 0.18132833 water fraction, min, max = 0.093766993 3.8861995e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0001016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659127 0 0.1823498 water fraction, min, max = 0.093690103 3.8861995e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.082583271 0 0.18132776 water fraction, min, max = 0.093766993 3.8861995e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0001016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194156e-06, Final residual = 9.934308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739695e-08, Final residual = 3.2196144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659127 0 0.18234814 water fraction, min, max = 0.093690103 4.0492123e-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 = 0.082583271 0 0.18132537 water fraction, min, max = 0.093766992 4.2120523e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0001021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659127 0 0.18234834 water fraction, min, max = 0.093690102 4.0492123e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583271 0 0.18132564 water fraction, min, max = 0.093766992 4.2120523e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0001021 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261281e-07, Final residual = 4.3618938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1818261e-09, Final residual = 1.8327538e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 98.89 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.2499247 max: 0.59931345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095184302 -> dtInletScale=63.035605 fluxAdjustedLocalCo dtLocalScale=1.0011456, dtInletScale=63.035605 -> dtScale=1.0011456 deltaT = 16.231923 Time = 2370.07 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 = 0.082506958 0 0.18023751 water fraction, min, max = 0.093842272 4.2120523e-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 = 0.082431679 0 0.17921128 water fraction, min, max = 0.093916543 4.2120523e-11 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.9999016 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507573 0 0.18026679 water fraction, min, max = 0.093839711 4.2120523e-11 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.99980941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433593 0 0.17932553 water fraction, min, max = 0.093914764 4.2120523e-11 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.9999137 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015156612, Final residual = 1.0079759e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186881e-08, Final residual = 1.4559596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510012 0 0.18034036 water fraction, min, max = 0.093839218 4.4793331e-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 = 0.082437185 0 0.17942697 water fraction, min, max = 0.093912996 4.7463298e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0001074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510003 0 0.18034758 water fraction, min, max = 0.093839239 4.4793287e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437165 0 0.17943284 water fraction, min, max = 0.093913023 4.7463255e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0001074 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593695e-05, Final residual = 7.1754684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480191e-08, Final residual = 2.2668096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509969 0 0.18034965 water fraction, min, max = 0.093839261 4.2120523e-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 = 0.082437107 0 0.17943786 water fraction, min, max = 0.093913062 4.2120523e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509969 0 0.18034936 water fraction, min, max = 0.093839262 4.2120523e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.082437106 0 0.17943733 water fraction, min, max = 0.093913063 4.2120523e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000951 GAMGPCG: Solving for p_rgh, Initial residual = 9.8265575e-07, Final residual = 7.8349926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7921445e-09, Final residual = 2.7848704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509968 0 0.18034789 water fraction, min, max = 0.093839262 4.341875e-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 = 0.082437105 0 0.17943524 water fraction, min, max = 0.093913062 4.4715618e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 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 = 0.082509968 0 0.18034806 water fraction, min, max = 0.093839261 4.341875e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437105 0 0.17943547 water fraction, min, max = 0.093913062 4.4715618e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000956 GAMGPCG: Solving for p_rgh, Initial residual = 1.9460826e-07, Final residual = 7.9662533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475885e-08, Final residual = 2.4073969e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 99.23 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.25001609 max: 0.59938795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095273259 -> dtInletScale=62.976748 fluxAdjustedLocalCo dtLocalScale=1.0010211, dtInletScale=62.976748 -> dtScale=1.0010211 deltaT = 16.247122 Time = 2386.32 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 = 0.082363806 0 0.17846102 water fraction, min, max = 0.093985423 4.4715618e-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 = 0.08229142 0 0.17754224 water fraction, min, max = 0.094056893 4.4715618e-11 0.999 Phase-sum volume fraction, min, max = 0.99999908 0.99990797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082364324 0 0.17848558 water fraction, min, max = 0.093983135 4.4715618e-11 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99982191 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293113 0 0.17764517 water fraction, min, max = 0.094055322 4.4715618e-11 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99991957 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013807812, Final residual = 6.5670443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3283998e-09, Final residual = 2.229536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082366444 0 0.17854945 water fraction, min, max = 0.093982785 4.4715618e-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 = 0.08229619 0 0.17773088 water fraction, min, max = 0.094053894 4.4715618e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08236644 0 0.17855603 water fraction, min, max = 0.093982791 4.4715618e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082296182 0 0.17773652 water fraction, min, max = 0.094053907 4.4715618e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0001 GAMGPCG: Solving for p_rgh, Initial residual = 1.125099e-05, Final residual = 3.6124109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1295578e-09, Final residual = 1.661605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082366423 0 0.17855822 water fraction, min, max = 0.093982806 4.4715618e-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 = 0.082296152 0 0.17774143 water fraction, min, max = 0.094053931 4.4715618e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000882 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082366423 0 0.17855797 water fraction, min, max = 0.093982808 4.4715618e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.08229615 0 0.17774096 water fraction, min, max = 0.094053932 4.4715618e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000882 GAMGPCG: Solving for p_rgh, Initial residual = 8.1151596e-07, Final residual = 6.4837601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7571572e-09, Final residual = 2.6172262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082366422 0 0.17855669 water fraction, min, max = 0.093982808 4.6072242e-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 = 0.082296149 0 0.17773916 water fraction, min, max = 0.094053932 4.7427465e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000882 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082366422 0 0.17855684 water fraction, min, max = 0.093982807 4.6072242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082296149 0 0.17773936 water fraction, min, max = 0.094053932 4.7427465e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000883 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519772e-07, Final residual = 5.7217805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3793801e-09, Final residual = 1.9601178e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 99.59 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.25010292 max: 0.59946483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095362466 -> dtInletScale=62.917836 fluxAdjustedLocalCo dtLocalScale=1.0008927, dtInletScale=62.917836 -> dtScale=1.0008927 deltaT = 16.247122 Time = 2402.57 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 = 0.08222553 0 0.17686444 water fraction, min, max = 0.0941237 4.7427465e-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 = 0.082155719 0 0.17603966 water fraction, min, max = 0.094192677 4.7427465e-11 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99991527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222597 0 0.17688513 water fraction, min, max = 0.09412165 4.7427465e-11 0.999 Phase-sum volume fraction, min, max = 0.99999839 0.99983639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082157222 0 0.17613235 water fraction, min, max = 0.094191285 4.7427465e-11 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.9999266 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012638666, Final residual = 4.2553315e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7104601e-09, Final residual = 5.1770322e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082227822 0 0.17694063 water fraction, min, max = 0.094121408 4.7470906e-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 = 0.082159874 0 0.17620489 water fraction, min, max = 0.094190123 4.7514302e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082227821 0 0.17694656 water fraction, min, max = 0.094121401 4.7470905e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999416 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 = 0.082159876 0 0.17621022 water fraction, min, max = 0.094190126 4.7514301e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000924 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191159e-05, Final residual = 5.2940193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1710646e-09, Final residual = 2.1750905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082227818 0 0.17694876 water fraction, min, max = 0.094121412 4.7427465e-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 = 0.082159866 0 0.17621488 water fraction, min, max = 0.09419014 4.7427465e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000823 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082227817 0 0.17694855 water fraction, min, max = 0.094121414 4.7427465e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.082159864 0 0.17621446 water fraction, min, max = 0.094190141 4.7427465e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000823 GAMGPCG: Solving for p_rgh, Initial residual = 6.9296698e-07, Final residual = 5.1926134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6057699e-09, Final residual = 2.868005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082227815 0 0.17694745 water fraction, min, max = 0.094121414 4.8584824e-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 = 0.082159862 0 0.17621294 water fraction, min, max = 0.094190141 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000824 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082227816 0 0.17694758 water fraction, min, max = 0.094121414 4.8584824e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082159862 0 0.1762131 water fraction, min, max = 0.094190141 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000824 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707885e-07, Final residual = 4.2945626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7022811e-09, Final residual = 1.7425733e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 99.93 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.2499525 max: 0.5989827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095362466 -> dtInletScale=62.917836 fluxAdjustedLocalCo dtLocalScale=1.0016984, dtInletScale=62.917836 -> dtScale=1.0016984 deltaT = 16.262377 Time = 2418.83 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 = 0.082091522 0 0.1754241 water fraction, min, max = 0.094257707 4.9741003e-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 = 0.082023903 0 0.17468028 water fraction, min, max = 0.094324566 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99992082 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082091902 0 0.17544168 water fraction, min, max = 0.094255858 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99984715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025248 0 0.17476408 water fraction, min, max = 0.094323322 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99993064 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011616444, Final residual = 6.0502567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3118649e-09, Final residual = 3.2938863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093534 0 0.1754901 water fraction, min, max = 0.094255696 4.9741003e-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 = 0.082027557 0 0.17482577 water fraction, min, max = 0.094322366 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093536 0 0.17549541 water fraction, min, max = 0.094255679 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999403 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 = 0.082027567 0 0.17483076 water fraction, min, max = 0.094322361 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000854 GAMGPCG: Solving for p_rgh, Initial residual = 9.3516949e-06, Final residual = 6.124387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.157382e-09, Final residual = 2.3933751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093542 0 0.17549759 water fraction, min, max = 0.094255688 4.9741003e-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 = 0.082027571 0 0.17483513 water fraction, min, max = 0.094322368 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093542 0 0.17549741 water fraction, min, max = 0.09425569 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.082027569 0 0.17483476 water fraction, min, max = 0.094322369 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000766 GAMGPCG: Solving for p_rgh, Initial residual = 5.8999493e-07, Final residual = 4.059483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7557536e-09, Final residual = 2.4622085e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 100.2 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.25003444 max: 0.59906439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095452008 -> dtInletScale=62.858814 fluxAdjustedLocalCo dtLocalScale=1.0015618, dtInletScale=62.858814 -> dtScale=1.0015618 deltaT = 16.277676 Time = 2435.11 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 = 0.081961232 0 0.17412023 water fraction, min, max = 0.094387998 5.1275627e-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 = 0.081895543 0 0.17344681 water fraction, min, max = 0.094452989 5.2811789e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99992581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081961563 0 0.17413526 water fraction, min, max = 0.09438632 5.12787e-11 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99985636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896755 0 0.17352278 water fraction, min, max = 0.09445187 5.2814859e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001070248, Final residual = 8.0743359e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414477e-08, Final residual = 3.7817442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081963013 0 0.17417769 water fraction, min, max = 0.094386217 4.9741003e-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 = 0.081898784 0 0.17357551 water fraction, min, max = 0.094451075 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081963016 0 0.17418243 water fraction, min, max = 0.094386193 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999414 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 = 0.081898799 0 0.17358015 water fraction, min, max = 0.094451065 4.9741003e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000777 GAMGPCG: Solving for p_rgh, Initial residual = 8.6533504e-06, Final residual = 6.2333635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3752119e-09, Final residual = 2.0345638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08196303 0 0.17418453 water fraction, min, max = 0.0943862 5.0306502e-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 = 0.081898814 0 0.17358419 water fraction, min, max = 0.094451067 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 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 = 0.08196303 0 0.17418437 water fraction, min, max = 0.094386202 5.0306502e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.081898812 0 0.17358387 water fraction, min, max = 0.094451068 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000705 GAMGPCG: Solving for p_rgh, Initial residual = 5.0748382e-07, Final residual = 3.282368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0536268e-09, Final residual = 1.994573e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 100.47 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.25011528 max: 0.59914858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095541803 -> dtInletScale=62.799736 fluxAdjustedLocalCo dtLocalScale=1.001421, dtInletScale=62.799736 -> dtScale=1.001421 deltaT = 16.293017 Time = 2451.4 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 = 0.081834252 0 0.17293481 water fraction, min, max = 0.094514978 5.0871439e-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 = 0.081770278 0 0.17232304 water fraction, min, max = 0.09457831 5.0871829e-11 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99993174 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081834544 0 0.17294772 water fraction, min, max = 0.094513446 5.0872218e-11 0.999 Phase-sum volume fraction, min, max = 0.99999876 0.99986792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081771377 0 0.17239208 water fraction, min, max = 0.094577296 5.0872607e-11 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99994033 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8930618e-05, Final residual = 3.9652441e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0011711e-09, Final residual = 2.3235784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081835842 0 0.17298494 water fraction, min, max = 0.094513388 5.0871439e-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 = 0.081773175 0 0.1724372 water fraction, min, max = 0.094576628 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081835847 0 0.17298916 water fraction, min, max = 0.094513358 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999431 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 = 0.081773195 0 0.1724415 water fraction, min, max = 0.094576614 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000697 GAMGPCG: Solving for p_rgh, Initial residual = 8.0693625e-06, Final residual = 5.9157028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2154761e-09, Final residual = 1.9821904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081835865 0 0.17299118 water fraction, min, max = 0.094513364 5.0871439e-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 = 0.081773217 0 0.17244524 water fraction, min, max = 0.094576613 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081835865 0 0.17299105 water fraction, min, max = 0.094513367 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.081773215 0 0.17244495 water fraction, min, max = 0.094576614 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.4675584e-07, Final residual = 9.1580482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191299e-08, Final residual = 2.3279699e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 100.73 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.25019545 max: 0.59923534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095631852 -> dtInletScale=62.740602 fluxAdjustedLocalCo dtLocalScale=1.0012761, dtInletScale=62.740602 -> dtScale=1.0012761 deltaT = 16.308403 Time = 2467.71 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 = 0.081710243 0 0.17185339 water fraction, min, max = 0.094638987 5.0871439e-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 = 0.081647804 0 0.17129573 water fraction, min, max = 0.094700832 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99993797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710503 0 0.17186453 water fraction, min, max = 0.09463758 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648807 0 0.17135861 water fraction, min, max = 0.094699906 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99994584 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1807243e-05, Final residual = 3.8890373e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9318406e-09, Final residual = 2.5896354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081711674 0 0.17189721 water fraction, min, max = 0.094637555 5.1313171e-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 = 0.081650416 0 0.17139726 water fraction, min, max = 0.094699341 5.1754469e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081711679 0 0.17190097 water fraction, min, max = 0.094637522 5.1313165e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999453 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 = 0.081650438 0 0.17140124 water fraction, min, max = 0.094699324 5.1754463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.000062 GAMGPCG: Solving for p_rgh, Initial residual = 7.5707846e-06, Final residual = 5.3039417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6769426e-09, Final residual = 2.0585166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081711702 0 0.17190291 water fraction, min, max = 0.094637528 5.0871439e-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 = 0.081650465 0 0.17140471 water fraction, min, max = 0.09469932 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081711701 0 0.1719028 water fraction, min, max = 0.09463753 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.081650464 0 0.17140446 water fraction, min, max = 0.094699322 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000578 GAMGPCG: Solving for p_rgh, Initial residual = 4.024985e-07, Final residual = 7.1340366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3215903e-09, Final residual = 1.7513791e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 100.99 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.25027529 max: 0.59932468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095722156 -> dtInletScale=62.681413 fluxAdjustedLocalCo dtLocalScale=1.0011268, dtInletScale=62.681413 -> dtScale=1.0011268 deltaT = 16.323832 Time = 2484.03 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 = 0.081588921 0 0.17086346 water fraction, min, max = 0.094760308 5.0871439e-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 = 0.081527867 0 0.17035338 water fraction, min, max = 0.094820811 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99994396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081589155 0 0.17087311 water fraction, min, max = 0.094759009 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99989162 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081528789 0 0.17041082 water fraction, min, max = 0.094819961 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99995111 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5561155e-05, Final residual = 3.8525723e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2770872e-09, Final residual = 2.3427838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590219 0 0.17090185 water fraction, min, max = 0.09475901 5.0871439e-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 = 0.081530238 0 0.17044394 water fraction, min, max = 0.094819478 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590225 0 0.1709052 water fraction, min, max = 0.094758974 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999477 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 = 0.081530263 0 0.17044763 water fraction, min, max = 0.094819458 5.0871439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000551 GAMGPCG: Solving for p_rgh, Initial residual = 7.1363881e-06, Final residual = 4.6045573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9929774e-09, Final residual = 2.1663688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08159025 0 0.17090706 water fraction, min, max = 0.09475898 5.1851835e-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 = 0.081530294 0 0.17045085 water fraction, min, max = 0.094819454 5.2831291e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08159025 0 0.17090697 water fraction, min, max = 0.094758982 5.1851835e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081530292 0 0.17045063 water fraction, min, max = 0.094819455 5.2831291e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000521 GAMGPCG: Solving for p_rgh, Initial residual = 3.6129786e-07, Final residual = 6.004686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4083362e-09, Final residual = 1.5966951e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 101.26 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.25035504 max: 0.59941663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095812716 -> dtInletScale=62.622168 fluxAdjustedLocalCo dtLocalScale=1.0009732, dtInletScale=62.622168 -> dtScale=1.0009732 deltaT = 16.339304 Time = 2500.37 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 = 0.081470046 0 0.16995419 water fraction, min, max = 0.094879183 5.2831291e-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 = 0.081410251 0 0.16948603 water fraction, min, max = 0.094938464 5.2831291e-11 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99994949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081470258 0 0.16996258 water fraction, min, max = 0.094877977 5.2831291e-11 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99990232 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081411103 0 0.16953864 water fraction, min, max = 0.094937678 5.2831291e-11 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99995594 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0086072e-05, Final residual = 4.0884979e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3865188e-09, Final residual = 1.8352962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081471232 0 0.16998787 water fraction, min, max = 0.094877998 5.2831291e-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 = 0.081412419 0 0.16956703 water fraction, min, max = 0.094937262 5.2831291e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081471238 0 0.16999087 water fraction, min, max = 0.09487796 5.2831291e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999501 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 = 0.081412445 0 0.16957046 water fraction, min, max = 0.094937241 5.2831291e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.7593715e-06, Final residual = 3.919198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5329746e-09, Final residual = 1.6027705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081471265 0 0.16999266 water fraction, min, max = 0.094877965 5.3786697e-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 = 0.081412478 0 0.16957346 water fraction, min, max = 0.094937236 5.4741198e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000469 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081471264 0 0.16999258 water fraction, min, max = 0.094877967 5.3786697e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081412477 0 0.16957327 water fraction, min, max = 0.094937238 5.4741198e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000469 GAMGPCG: Solving for p_rgh, Initial residual = 3.2486939e-07, Final residual = 4.7494011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3030256e-09, Final residual = 1.3846127e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 101.52 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.25043492 max: 0.59951128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095903534 -> dtInletScale=62.562867 fluxAdjustedLocalCo dtLocalScale=1.0008152, dtInletScale=62.562867 -> dtScale=1.0008152 deltaT = 16.339304 Time = 2516.71 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 = 0.08135347 0 0.16911658 water fraction, min, max = 0.09499576 5.4741198e-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 = 0.081294881 0 0.16868582 water fraction, min, max = 0.095053866 5.4741198e-11 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99995454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081353663 0 0.16912388 water fraction, min, max = 0.094994635 5.4741198e-11 0.999 Phase-sum volume fraction, min, max = 0.99999907 0.99991208 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081295672 0 0.16873407 water fraction, min, max = 0.095053138 5.4741198e-11 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99996034 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5220499e-05, Final residual = 4.4093557e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4949347e-09, Final residual = 2.584188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081354558 0 0.16914613 water fraction, min, max = 0.094994672 5.4741198e-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 = 0.081296872 0 0.16875836 water fraction, min, max = 0.095052778 5.4741198e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081354564 0 0.16914881 water fraction, min, max = 0.094994632 5.4741198e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999526 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 = 0.081296899 0 0.16876154 water fraction, min, max = 0.095052755 5.4741198e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000436 GAMGPCG: Solving for p_rgh, Initial residual = 6.4144519e-06, Final residual = 9.0407536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403466e-08, Final residual = 3.3324184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081354592 0 0.16915053 water fraction, min, max = 0.094994637 5.7012042e-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 = 0.081296934 0 0.16876434 water fraction, min, max = 0.09505275 5.9280763e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081354592 0 0.16915046 water fraction, min, max = 0.09499464 5.7012042e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081296933 0 0.16876417 water fraction, min, max = 0.095052752 5.9280763e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000422 GAMGPCG: Solving for p_rgh, Initial residual = 2.963639e-07, Final residual = 9.7427145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328189e-08, Final residual = 2.6780237e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 101.79 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.25027746 max: 0.59904014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095903534 -> dtInletScale=62.562867 fluxAdjustedLocalCo dtLocalScale=1.0016023, dtInletScale=62.562867 -> dtScale=1.0016023 deltaT = 16.354836 Time = 2533.07 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 = 0.081239012 0 0.16834226 water fraction, min, max = 0.095110217 5.9280763e-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 = 0.081181481 0 0.16794416 water fraction, min, max = 0.095167294 5.9281265e-11 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99995892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08123919 0 0.16834865 water fraction, min, max = 0.095109162 5.9281767e-11 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99992056 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08118222 0 0.16798863 water fraction, min, max = 0.095166614 5.9282268e-11 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99996415 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1012476e-05, Final residual = 4.5367174e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4091257e-09, Final residual = 2.7201863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081240019 0 0.16836827 water fraction, min, max = 0.095109211 5.9280763e-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 = 0.081183324 0 0.16800942 water fraction, min, max = 0.095166299 5.9280763e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081240025 0 0.16837068 water fraction, min, max = 0.09510917 5.9280763e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999548 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183352 0 0.1680124 water fraction, min, max = 0.095166276 5.9280763e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000389 GAMGPCG: Solving for p_rgh, Initial residual = 6.1191793e-06, Final residual = 7.5553329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107325e-08, Final residual = 2.7309517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081240054 0 0.16837233 water fraction, min, max = 0.095109176 6.0966286e-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 = 0.081183388 0 0.16801502 water fraction, min, max = 0.095166271 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081240054 0 0.16837227 water fraction, min, max = 0.095109178 6.0966286e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183386 0 0.16801487 water fraction, min, max = 0.095166272 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000382 GAMGPCG: Solving for p_rgh, Initial residual = 2.731222e-07, Final residual = 8.9387036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559987e-08, Final residual = 2.534526e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 102.04 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.25035766 max: 0.59913995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095994697 -> dtInletScale=62.503453 fluxAdjustedLocalCo dtLocalScale=1.0014355, dtInletScale=62.503453 -> dtScale=1.0014355 deltaT = 16.370412 Time = 2549.44 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 = 0.081126469 0 0.16762374 water fraction, min, max = 0.09522276 6.2650251e-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 = 0.081069917 0 0.16725459 water fraction, min, max = 0.095278883 6.265051e-11 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99996277 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126633 0 0.16762935 water fraction, min, max = 0.095221765 6.2650769e-11 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99992799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070611 0 0.16729569 water fraction, min, max = 0.095278244 6.2651028e-11 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.9999675 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7310117e-05, Final residual = 4.4953479e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4611005e-09, Final residual = 3.5379805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127406 0 0.16764667 water fraction, min, max = 0.095221824 6.2650251e-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 = 0.081071633 0 0.16731347 water fraction, min, max = 0.095277968 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127412 0 0.16764884 water fraction, min, max = 0.095221783 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999569 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 = 0.081071661 0 0.16731626 water fraction, min, max = 0.095277944 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.8563255e-06, Final residual = 6.4088327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1522644e-09, Final residual = 2.5088048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127441 0 0.16765043 water fraction, min, max = 0.095221788 6.2650251e-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 = 0.081071697 0 0.16731873 water fraction, min, max = 0.095277939 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127441 0 0.16765038 water fraction, min, max = 0.09522179 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081071696 0 0.1673186 water fraction, min, max = 0.09527794 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000347 GAMGPCG: Solving for p_rgh, Initial residual = 2.5289239e-07, Final residual = 7.966045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.766455e-09, Final residual = 2.3924851e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 102.31 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.25043823 max: 0.59924247 fluxAdjustedLocalCo inlet-based: CoInlet=0.009608612 -> dtInletScale=62.443982 fluxAdjustedLocalCo dtLocalScale=1.0012641, dtInletScale=62.443982 -> dtScale=1.0012641 deltaT = 16.386033 Time = 2565.82 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 = 0.081015711 0 0.16695479 water fraction, min, max = 0.095333518 6.2650251e-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 = 0.08096007 0 0.16661133 water fraction, min, max = 0.095388751 6.2650553e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99996613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081015864 0 0.16695972 water fraction, min, max = 0.095332576 6.2650855e-11 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99993448 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080960724 0 0.16664945 water fraction, min, max = 0.095388148 6.2651157e-11 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997041 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041624e-05, Final residual = 4.374199e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5399898e-09, Final residual = 3.4010686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016587 0 0.16697502 water fraction, min, max = 0.095332642 6.2650251e-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 = 0.080961676 0 0.16666462 water fraction, min, max = 0.095387905 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016594 0 0.16697698 water fraction, min, max = 0.095332601 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999589 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080961704 0 0.16666724 water fraction, min, max = 0.095387881 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000315 GAMGPCG: Solving for p_rgh, Initial residual = 5.6201702e-06, Final residual = 5.5106922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2712271e-09, Final residual = 2.2497688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016623 0 0.16697853 water fraction, min, max = 0.095332607 6.2650251e-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 = 0.08096174 0 0.16666958 water fraction, min, max = 0.095387877 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016622 0 0.16697848 water fraction, min, max = 0.095332609 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080961739 0 0.16666945 water fraction, min, max = 0.095387878 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000316 GAMGPCG: Solving for p_rgh, Initial residual = 2.3557287e-07, Final residual = 7.5734994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9541724e-09, Final residual = 2.114517e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 102.56 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.25051921 max: 0.59934773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096177806 -> dtInletScale=62.384455 fluxAdjustedLocalCo dtLocalScale=1.0010883, dtInletScale=62.384455 -> dtScale=1.0010883 deltaT = 16.401698 Time = 2582.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080906625 0 0.16632995 water fraction, min, max = 0.095442604 6.2650251e-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 = 0.080851835 0 0.16621949 water fraction, min, max = 0.095497005 6.265052e-11 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99996905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080906768 0 0.1663343 water fraction, min, max = 0.095441709 6.2650789e-11 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99994013 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852456 0 0.16621949 water fraction, min, max = 0.095496433 6.2651057e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99997295 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1149544e-05, Final residual = 4.2290515e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.471844e-09, Final residual = 3.19579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080907448 0 0.16634783 water fraction, min, max = 0.095441782 6.2650251e-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 = 0.080853345 0 0.16621949 water fraction, min, max = 0.095496218 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080907454 0 0.16634961 water fraction, min, max = 0.09544174 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080853373 0 0.16621949 water fraction, min, max = 0.095496194 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 5.406446e-06, Final residual = 4.8420384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7343533e-09, Final residual = 2.7214348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080907483 0 0.1663511 water fraction, min, max = 0.095441746 6.2650251e-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 = 0.08085341 0 0.16621949 water fraction, min, max = 0.09549619 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080907483 0 0.16635106 water fraction, min, max = 0.095441748 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080853408 0 0.16621949 water fraction, min, max = 0.095496191 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 2.1927468e-07, Final residual = 6.9031916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3735854e-09, Final residual = 2.0557387e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 102.82 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.25060066 max: 0.59945574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096269754 -> dtInletScale=62.324871 fluxAdjustedLocalCo dtLocalScale=1.0009079, dtInletScale=62.324871 -> dtScale=1.0009079 deltaT = 16.401698 Time = 2598.63 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 = 0.080799163 0 0.16621949 water fraction, min, max = 0.095550066 6.2650251e-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 = 0.080745226 0 0.16621949 water fraction, min, max = 0.095603632 6.2650506e-11 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997165 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799297 0 0.16621949 water fraction, min, max = 0.095549213 6.2650762e-11 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99994515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080745814 0 0.16621949 water fraction, min, max = 0.09560309 6.2651016e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8533347e-05, Final residual = 4.083386e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5327966e-09, Final residual = 2.7886833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799938 0 0.16621949 water fraction, min, max = 0.095549291 6.2650251e-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 = 0.080746648 0 0.16621949 water fraction, min, max = 0.095602899 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799944 0 0.16621949 water fraction, min, max = 0.09554925 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.080746676 0 0.16621949 water fraction, min, max = 0.095602875 6.2650251e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.2024703e-06, Final residual = 9.6918386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804902e-08, Final residual = 3.1773073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799973 0 0.16621949 water fraction, min, max = 0.095549256 6.3563437e-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 = 0.080746712 0 0.16621949 water fraction, min, max = 0.095602871 6.4475818e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799973 0 0.16621949 water fraction, min, max = 0.095549258 6.3563437e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080746711 0 0.16621949 water fraction, min, max = 0.095602872 6.4475818e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 2.0744213e-07, Final residual = 6.4471048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8805863e-09, Final residual = 1.9644616e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 103.09 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.25044287 max: 0.59899321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096269754 -> dtInletScale=62.324871 fluxAdjustedLocalCo dtLocalScale=1.0016808, dtInletScale=62.324871 -> dtScale=1.0016808 deltaT = 16.417424 Time = 2615.04 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 = 0.080693234 0 0.16621949 water fraction, min, max = 0.095655995 6.4475818e-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 = 0.08064005 0 0.16621949 water fraction, min, max = 0.095708822 6.4476e-11 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997386 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069336 0 0.16621949 water fraction, min, max = 0.095655178 6.4476182e-11 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.99994942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080640613 0 0.16621949 water fraction, min, max = 0.095708304 6.4476364e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99997712 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6254889e-05, Final residual = 3.9536953e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2046935e-09, Final residual = 2.6307043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080693969 0 0.16621949 water fraction, min, max = 0.095655261 6.4475818e-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 = 0.080641399 0 0.16621949 water fraction, min, max = 0.095708135 6.4475818e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080693975 0 0.16621949 water fraction, min, max = 0.09565522 6.4475818e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080641427 0 0.16621949 water fraction, min, max = 0.095708111 6.4475818e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263141e-06, Final residual = 8.8853979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.091051e-08, Final residual = 3.0846839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080694003 0 0.16621949 water fraction, min, max = 0.095655226 6.51823e-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 = 0.080641462 0 0.16621949 water fraction, min, max = 0.095708107 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080694003 0 0.16621949 water fraction, min, max = 0.095655228 6.51823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080641461 0 0.16621949 water fraction, min, max = 0.095708108 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508723e-07, Final residual = 5.890918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5166903e-09, Final residual = 1.9989918e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 103.34 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.25052519 max: 0.59910654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096362055 -> dtInletScale=62.265173 fluxAdjustedLocalCo dtLocalScale=1.0014913, dtInletScale=62.265173 -> dtScale=1.0014913 deltaT = 16.433195 Time = 2631.48 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 = 0.080588711 0 0.16621949 water fraction, min, max = 0.095760519 6.5888167e-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 = 0.080536241 0 0.16621949 water fraction, min, max = 0.095812645 6.5888388e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99997579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058883 0 0.16621949 water fraction, min, max = 0.095759734 6.5888609e-11 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99995314 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536779 0 0.16621949 water fraction, min, max = 0.095812149 6.588883e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4223197e-05, Final residual = 3.8355896e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1625801e-09, Final residual = 3.1869594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080589409 0 0.16621949 water fraction, min, max = 0.09575982 6.5888167e-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 = 0.080537523 0 0.16621949 water fraction, min, max = 0.095811998 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.080589415 0 0.16621949 water fraction, min, max = 0.09575978 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080537551 0 0.16621949 water fraction, min, max = 0.095811974 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 4.8656194e-06, Final residual = 8.1977641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246973e-08, Final residual = 2.8921879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080589443 0 0.16621949 water fraction, min, max = 0.095759786 6.5888167e-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 = 0.080537586 0 0.16621949 water fraction, min, max = 0.095811971 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080589443 0 0.16621949 water fraction, min, max = 0.095759788 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080537585 0 0.16621949 water fraction, min, max = 0.095811972 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520471e-07, Final residual = 5.6785613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0559439e-09, Final residual = 1.8896579e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 103.6 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.2506081 max: 0.59922267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096454622 -> dtInletScale=62.205417 fluxAdjustedLocalCo dtLocalScale=1.0012972, dtInletScale=62.205417 -> dtScale=1.0012972 deltaT = 16.449011 Time = 2647.93 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 = 0.080485524 0 0.16621949 water fraction, min, max = 0.095863705 6.5888167e-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 = 0.080433732 0 0.16621949 water fraction, min, max = 0.095915166 6.5888434e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080485638 0 0.16621949 water fraction, min, max = 0.095862949 6.5888701e-11 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99995639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080434249 0 0.16621949 water fraction, min, max = 0.09591469 6.5888968e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998026 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2404796e-05, Final residual = 3.7318661e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9885951e-09, Final residual = 3.1798122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08048619 0 0.16621949 water fraction, min, max = 0.095863039 6.5888167e-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 = 0.080434956 0 0.16621949 water fraction, min, max = 0.095914554 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080486196 0 0.16621949 water fraction, min, max = 0.095862999 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.080434983 0 0.16621949 water fraction, min, max = 0.095914531 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 4.7180472e-06, Final residual = 7.6339638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000829e-08, Final residual = 2.9411837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080486224 0 0.16621949 water fraction, min, max = 0.095863006 6.5888167e-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 = 0.080435018 0 0.16621949 water fraction, min, max = 0.095914528 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080486224 0 0.16621949 water fraction, min, max = 0.095863007 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080435017 0 0.16621949 water fraction, min, max = 0.095914529 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584073e-07, Final residual = 5.0684903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7211574e-09, Final residual = 1.7913151e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 103.86 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.25069162 max: 0.5993416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096547456 -> dtInletScale=62.145605 fluxAdjustedLocalCo dtLocalScale=1.0010985, dtInletScale=62.145605 -> dtScale=1.0010985 deltaT = 16.464873 Time = 2664.39 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 = 0.080383613 0 0.16621949 water fraction, min, max = 0.095965617 6.5888167e-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 = 0.080332467 0 0.16621949 water fraction, min, max = 0.096016442 6.5888437e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99997895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080383721 0 0.16621949 water fraction, min, max = 0.095964887 6.5888706e-11 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99995924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332965 0 0.16621949 water fraction, min, max = 0.096015983 6.5888975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998154 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0777189e-05, Final residual = 3.6417765e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2618426e-09, Final residual = 2.5580497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08038425 0 0.16621949 water fraction, min, max = 0.09596498 6.5888167e-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 = 0.080333638 0 0.16621949 water fraction, min, max = 0.096015863 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080384256 0 0.16621949 water fraction, min, max = 0.09596494 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.080333665 0 0.16621949 water fraction, min, max = 0.096015839 6.5888167e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 4.5822452e-06, Final residual = 7.1203032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2057197e-09, Final residual = 2.668194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080384283 0 0.16621949 water fraction, min, max = 0.095964946 6.6138733e-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 = 0.080333699 0 0.16621949 water fraction, min, max = 0.096015837 6.6389087e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080384283 0 0.16621949 water fraction, min, max = 0.095964948 6.6138733e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080333698 0 0.16621949 water fraction, min, max = 0.096015838 6.6389087e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698136e-07, Final residual = 5.019841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3173991e-09, Final residual = 1.651466e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 104.12 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.25077576 max: 0.59946333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096640558 -> dtInletScale=62.085734 fluxAdjustedLocalCo dtLocalScale=1.0008952, dtInletScale=62.085734 -> dtScale=1.0008952 deltaT = 16.464873 Time = 2680.86 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 = 0.08028297 0 0.16621949 water fraction, min, max = 0.09606626 6.6389087e-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 = 0.08023249 0 0.16621949 water fraction, min, max = 0.096116428 6.6389381e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998028 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283073 0 0.16621949 water fraction, min, max = 0.096065555 6.6389675e-11 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99996181 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08023297 0 0.16621949 water fraction, min, max = 0.096115987 6.6389969e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998269 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9275525e-05, Final residual = 3.5594963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1386904e-09, Final residual = 2.6638302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08028358 0 0.16621949 water fraction, min, max = 0.09606565 6.6389087e-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 = 0.080233612 0 0.16621949 water fraction, min, max = 0.096115879 6.6389087e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283585 0 0.16621949 water fraction, min, max = 0.09606561 6.6389087e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080233639 0 0.16621949 water fraction, min, max = 0.096115856 6.6389087e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 4.4483186e-06, Final residual = 6.6900191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1245207e-09, Final residual = 3.2229034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283612 0 0.16621949 water fraction, min, max = 0.096065617 6.6394619e-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 = 0.080233672 0 0.16621949 water fraction, min, max = 0.096115855 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283612 0 0.16621949 water fraction, min, max = 0.096065619 6.6394619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080233671 0 0.16621949 water fraction, min, max = 0.096115855 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864443e-07, Final residual = 4.8232419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2071127e-09, Final residual = 1.9294494e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 104.38 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.25061857 max: 0.59900958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096640558 -> dtInletScale=62.085734 fluxAdjustedLocalCo dtLocalScale=1.0016534, dtInletScale=62.085734 -> dtScale=1.0016534 deltaT = 16.480796 Time = 2697.34 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 = 0.080183542 0 0.16621949 water fraction, min, max = 0.096165687 6.6400148e-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 = 0.080133654 0 0.16621949 water fraction, min, max = 0.096215274 6.6400554e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998138 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183641 0 0.16621949 water fraction, min, max = 0.096165003 6.640096e-11 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99996401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080134118 0 0.16621949 water fraction, min, max = 0.096214847 6.6401365e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998368 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7971329e-05, Final residual = 3.4916501e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8235854e-09, Final residual = 2.8349671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184129 0 0.16621949 water fraction, min, max = 0.096165101 6.6400148e-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 = 0.080134733 0 0.16621949 water fraction, min, max = 0.096214751 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184134 0 0.16621949 water fraction, min, max = 0.096165062 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.080134759 0 0.16621949 water fraction, min, max = 0.096214728 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 4.3325336e-06, Final residual = 6.3130838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6138673e-09, Final residual = 2.6268686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184161 0 0.16621949 water fraction, min, max = 0.096165069 6.6400148e-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 = 0.080134791 0 0.16621949 water fraction, min, max = 0.096214727 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184161 0 0.16621949 water fraction, min, max = 0.09616507 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08013479 0 0.16621949 water fraction, min, max = 0.096214728 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158078e-07, Final residual = 4.4179409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8965215e-09, Final residual = 1.5994859e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 104.64 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.25070389 max: 0.59913672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096734021 -> dtInletScale=62.025748 fluxAdjustedLocalCo dtLocalScale=1.0014409, dtInletScale=62.025748 -> dtScale=1.0014409 deltaT = 16.496766 Time = 2713.83 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 = 0.080085237 0 0.16621949 water fraction, min, max = 0.096263992 6.855397e-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 = 0.080035916 0 0.16621949 water fraction, min, max = 0.09631302 7.0709562e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.9999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085332 0 0.16621949 water fraction, min, max = 0.096263328 6.8557507e-11 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99996559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080036366 0 0.16621949 water fraction, min, max = 0.096312605 7.0713096e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998449 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6809403e-05, Final residual = 3.4347392e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.111163e-09, Final residual = 3.1211374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085802 0 0.16621949 water fraction, min, max = 0.096263427 6.6400148e-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 = 0.080036956 0 0.16621949 water fraction, min, max = 0.096312521 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085808 0 0.16621949 water fraction, min, max = 0.096263389 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.080036982 0 0.16621949 water fraction, min, max = 0.096312498 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 4.2249356e-06, Final residual = 5.9925934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2913205e-09, Final residual = 2.5635022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085834 0 0.16621949 water fraction, min, max = 0.096263396 6.6400148e-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 = 0.080037014 0 0.16621949 water fraction, min, max = 0.096312497 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 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 = 0.080085834 0 0.16621949 water fraction, min, max = 0.096263397 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080037013 0 0.16621949 water fraction, min, max = 0.096312498 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500378e-07, Final residual = 4.2213767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.793589e-09, Final residual = 1.9948809e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 104.9 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.25078993 max: 0.59926672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096827756 -> dtInletScale=61.965704 fluxAdjustedLocalCo dtLocalScale=1.0012236, dtInletScale=61.965704 -> dtScale=1.0012236 deltaT = 16.512783 Time = 2730.35 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 = 0.079988013 0 0.16621949 water fraction, min, max = 0.096361217 6.6400148e-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 = 0.079939238 0 0.16621949 water fraction, min, max = 0.096409705 6.6400702e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998294 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079988104 0 0.16621949 water fraction, min, max = 0.09636057 6.6401257e-11 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99996702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939675 0 0.16621949 water fraction, min, max = 0.096409303 6.640181e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998513 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5768681e-05, Final residual = 3.3886582e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8795367e-09, Final residual = 2.4377268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079988558 0 0.16621949 water fraction, min, max = 0.096360671 6.6400148e-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 = 0.079940242 0 0.16621949 water fraction, min, max = 0.096409228 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079988564 0 0.16621949 water fraction, min, max = 0.096360633 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.079940268 0 0.16621949 water fraction, min, max = 0.096409205 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 4.1241047e-06, Final residual = 5.7019988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1911076e-09, Final residual = 3.0376349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079988589 0 0.16621949 water fraction, min, max = 0.09636064 6.6400148e-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 = 0.079940299 0 0.16621949 water fraction, min, max = 0.096409205 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079988589 0 0.16621949 water fraction, min, max = 0.096360642 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940298 0 0.16621949 water fraction, min, max = 0.096409206 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 1.3911917e-07, Final residual = 4.3047576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.676058e-09, Final residual = 1.8969065e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 105.16 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.25087668 max: 0.59939953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096921763 -> dtInletScale=61.905601 fluxAdjustedLocalCo dtLocalScale=1.0010018, dtInletScale=61.905601 -> dtScale=1.0010018 deltaT = 16.528846 Time = 2746.88 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 = 0.079891831 0 0.16621949 water fraction, min, max = 0.096457398 6.9624734e-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 = 0.079843583 0 0.16621949 water fraction, min, max = 0.096505366 7.2851914e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07989192 0 0.16621949 water fraction, min, max = 0.096456768 6.9629919e-11 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99996832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079844009 0 0.16621949 water fraction, min, max = 0.096504975 7.2857095e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998571 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4832853e-05, Final residual = 3.352037e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8704242e-09, Final residual = 2.8899527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079892359 0 0.16621949 water fraction, min, max = 0.096456871 6.6400148e-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 = 0.079844555 0 0.16621949 water fraction, min, max = 0.096504909 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079892364 0 0.16621949 water fraction, min, max = 0.096456833 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.07984458 0 0.16621949 water fraction, min, max = 0.096504887 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 4.0307048e-06, Final residual = 5.451833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0096653e-09, Final residual = 2.8551468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079892389 0 0.16621949 water fraction, min, max = 0.09645684 6.6400148e-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 = 0.079844611 0 0.16621949 water fraction, min, max = 0.096504887 6.6400148e-11 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 = 0.079892389 0 0.16621949 water fraction, min, max = 0.096456841 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07984461 0 0.16621949 water fraction, min, max = 0.096504887 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.3371756e-07, Final residual = 4.3470211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8094078e-09, Final residual = 2.1004663e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 105.41 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.25096419 max: 0.59953521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097016045 -> dtInletScale=61.84544 fluxAdjustedLocalCo dtLocalScale=1.0007753, dtInletScale=61.84544 -> dtScale=1.0007753 deltaT = 16.528846 Time = 2763.4 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 = 0.079796704 0 0.16621949 water fraction, min, max = 0.096552525 6.6400148e-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 = 0.079749012 0 0.16621949 water fraction, min, max = 0.096599944 6.6400628e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998425 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979679 0 0.16621949 water fraction, min, max = 0.096551911 6.6401107e-11 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99996955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749426 0 0.16621949 water fraction, min, max = 0.096599564 6.6401587e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998626 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945079e-05, Final residual = 3.322557e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9238992e-09, Final residual = 2.9087871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797215 0 0.16621949 water fraction, min, max = 0.096552015 6.6400148e-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 = 0.079749952 0 0.16621949 water fraction, min, max = 0.096599506 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979722 0 0.16621949 water fraction, min, max = 0.096551978 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.079749977 0 0.16621949 water fraction, min, max = 0.096599484 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 3.9354279e-06, Final residual = 5.1945378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5764211e-09, Final residual = 2.3897091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797244 0 0.16621949 water fraction, min, max = 0.096551985 6.6400148e-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 = 0.079750006 0 0.16621949 water fraction, min, max = 0.096599485 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797244 0 0.16621949 water fraction, min, max = 0.096551986 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079750006 0 0.16621949 water fraction, min, max = 0.096599485 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802462e-07, Final residual = 4.0302595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4400614e-09, Final residual = 1.9192222e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 105.67 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.25080816 max: 0.59909027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097016045 -> dtInletScale=61.84544 fluxAdjustedLocalCo dtLocalScale=1.0015185, dtInletScale=61.84544 -> dtScale=1.0015185 deltaT = 16.544971 Time = 2779.95 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 = 0.079702598 0 0.16621949 water fraction, min, max = 0.096646632 6.6400148e-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 = 0.079655397 0 0.16621949 water fraction, min, max = 0.096693565 6.6400629e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07970268 0 0.16621949 water fraction, min, max = 0.096646031 6.6401109e-11 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99997062 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0796558 0 0.16621949 water fraction, min, max = 0.096693194 6.640159e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998674 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.317936e-05, Final residual = 3.304253e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9095512e-09, Final residual = 2.9656384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703093 0 0.16621949 water fraction, min, max = 0.096646137 6.6400148e-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 = 0.079656309 0 0.16621949 water fraction, min, max = 0.096693144 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703098 0 0.16621949 water fraction, min, max = 0.0966461 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.079656334 0 0.16621949 water fraction, min, max = 0.096693123 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8532041e-06, Final residual = 4.9869268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6257547e-09, Final residual = 2.8125804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703122 0 0.16621949 water fraction, min, max = 0.096646108 6.6400148e-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 = 0.079656363 0 0.16621949 water fraction, min, max = 0.096693123 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703122 0 0.16621949 water fraction, min, max = 0.096646109 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656362 0 0.16621949 water fraction, min, max = 0.096693124 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317975e-07, Final residual = 3.7336306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.612192e-09, Final residual = 2.0949099e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 105.94 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.25089703 max: 0.59923139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097110695 -> dtInletScale=61.785162 fluxAdjustedLocalCo dtLocalScale=1.0012827, dtInletScale=61.785162 -> dtScale=1.0012827 deltaT = 16.561144 Time = 2796.51 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 = 0.079609435 0 0.16621949 water fraction, min, max = 0.096739794 6.6400148e-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 = 0.079562711 0 0.16621949 water fraction, min, max = 0.096786256 6.6400718e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609515 0 0.16621949 water fraction, min, max = 0.096739206 6.6401289e-11 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.9999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079563105 0 0.16621949 water fraction, min, max = 0.096785894 6.6401859e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998718 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.24795e-05, Final residual = 3.2927117e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9181918e-09, Final residual = 2.5367614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609916 0 0.16621949 water fraction, min, max = 0.096739313 6.6400148e-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 = 0.079563598 0 0.16621949 water fraction, min, max = 0.096785851 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609921 0 0.16621949 water fraction, min, max = 0.096739277 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.079563622 0 0.16621949 water fraction, min, max = 0.09678583 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 3.7746403e-06, Final residual = 4.7972697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4220482e-09, Final residual = 2.3909962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609945 0 0.16621949 water fraction, min, max = 0.096739285 6.6400148e-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 = 0.07956365 0 0.16621949 water fraction, min, max = 0.096785831 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609945 0 0.16621949 water fraction, min, max = 0.096739286 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079563649 0 0.16621949 water fraction, min, max = 0.096785831 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898874e-07, Final residual = 3.7209214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2436486e-09, Final residual = 2.0665706e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 106.19 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.2509867 max: 0.59937535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097205622 -> dtInletScale=61.724825 fluxAdjustedLocalCo dtLocalScale=1.0010422, dtInletScale=61.724825 -> dtScale=1.0010422 deltaT = 16.577365 Time = 2813.09 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 = 0.07951719 0 0.16621949 water fraction, min, max = 0.09683204 6.9666215e-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 = 0.079470928 0 0.16621949 water fraction, min, max = 0.096878044 7.2934803e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517268 0 0.16621949 water fraction, min, max = 0.096831463 6.9671252e-11 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99997249 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471313 0 0.16621949 water fraction, min, max = 0.09687769 7.2939836e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998758 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1837506e-05, Final residual = 3.2853243e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8626142e-09, Final residual = 2.7656266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517658 0 0.16621949 water fraction, min, max = 0.096831572 6.6400148e-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 = 0.079471791 0 0.16621949 water fraction, min, max = 0.096877654 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517663 0 0.16621949 water fraction, min, max = 0.096831536 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.079471814 0 0.16621949 water fraction, min, max = 0.096877633 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 3.7020723e-06, Final residual = 4.6100084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3216835e-09, Final residual = 2.3786173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517686 0 0.16621949 water fraction, min, max = 0.096831544 6.6400148e-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 = 0.079471842 0 0.16621949 water fraction, min, max = 0.096877634 6.6400148e-11 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 = 0.079517686 0 0.16621949 water fraction, min, max = 0.096831545 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471841 0 0.16621949 water fraction, min, max = 0.096877634 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453255e-07, Final residual = 3.7562374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4562007e-09, Final residual = 2.1958738e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 106.44 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.25107717 max: 0.59952219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097300828 -> dtInletScale=61.664429 fluxAdjustedLocalCo dtLocalScale=1.000797, dtInletScale=61.664429 -> dtScale=1.000797 deltaT = 16.577365 Time = 2829.67 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 = 0.079425881 0 0.16621949 water fraction, min, max = 0.096923349 6.9583912e-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 = 0.079380113 0 0.16621949 water fraction, min, max = 0.096968864 7.2770105e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079425956 0 0.16621949 water fraction, min, max = 0.096922785 6.9588768e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99997336 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380489 0 0.16621949 water fraction, min, max = 0.096968518 7.2774958e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998797 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1207142e-05, Final residual = 3.2773832e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7967854e-09, Final residual = 2.869042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426335 0 0.16621949 water fraction, min, max = 0.096922894 6.6400148e-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 = 0.079380951 0 0.16621949 water fraction, min, max = 0.096968488 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07942634 0 0.16621949 water fraction, min, max = 0.096922859 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.079380975 0 0.16621949 water fraction, min, max = 0.096968468 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260697e-06, Final residual = 4.4434798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1131226e-09, Final residual = 2.3272383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426363 0 0.16621949 water fraction, min, max = 0.096922867 6.6400148e-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 = 0.079381002 0 0.16621949 water fraction, min, max = 0.096968469 6.6400148e-11 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 = 0.079426363 0 0.16621949 water fraction, min, max = 0.096922868 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381001 0 0.16621949 water fraction, min, max = 0.09696847 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025791e-07, Final residual = 3.2006433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9462172e-09, Final residual = 1.6637505e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 106.71 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.25092237 max: 0.59908442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097300828 -> dtInletScale=61.664429 fluxAdjustedLocalCo dtLocalScale=1.0015283, dtInletScale=61.664429 -> dtScale=1.0015283 deltaT = 16.593649 Time = 2846.26 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 = 0.079335481 0 0.16621949 water fraction, min, max = 0.097013749 6.6400148e-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 = 0.079290149 0 0.16621949 water fraction, min, max = 0.097058832 6.6400531e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335554 0 0.16621949 water fraction, min, max = 0.097013195 6.6400915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99997411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290518 0 0.16621949 water fraction, min, max = 0.097058493 6.6401298e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998831 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0667722e-05, Final residual = 3.2762834e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9988038e-09, Final residual = 2.8861387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335924 0 0.16621949 water fraction, min, max = 0.097013305 6.6400148e-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 = 0.079290967 0 0.16621949 water fraction, min, max = 0.097058469 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335929 0 0.16621949 water fraction, min, max = 0.09701327 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.07929099 0 0.16621949 water fraction, min, max = 0.097058449 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 3.561131e-06, Final residual = 4.280877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7359989e-09, Final residual = 2.3571197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335951 0 0.16621949 water fraction, min, max = 0.097013278 6.6400148e-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 = 0.079291017 0 0.16621949 water fraction, min, max = 0.09705845 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335951 0 0.16621949 water fraction, min, max = 0.097013279 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291016 0 0.16621949 water fraction, min, max = 0.097058451 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612661e-07, Final residual = 3.5521761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1136942e-09, Final residual = 1.9368414e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 106.98 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.25101434 max: 0.59923672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097396409 -> dtInletScale=61.603914 fluxAdjustedLocalCo dtLocalScale=1.0012738, dtInletScale=61.603914 -> dtScale=1.0012738 deltaT = 16.609981 Time = 2862.87 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 = 0.079245924 0 0.16621949 water fraction, min, max = 0.097103305 6.9623209e-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 = 0.079201017 0 0.16621949 water fraction, min, max = 0.097147968 7.2848682e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079245996 0 0.16621949 water fraction, min, max = 0.097102761 6.962803e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.9999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201379 0 0.16621949 water fraction, min, max = 0.097147636 7.2853499e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998862 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0171964e-05, Final residual = 3.2765789e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.887151e-09, Final residual = 2.2650327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079246357 0 0.16621949 water fraction, min, max = 0.097102873 6.6400148e-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 = 0.079201815 0 0.16621949 water fraction, min, max = 0.097147617 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079246361 0 0.16621949 water fraction, min, max = 0.097102838 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201838 0 0.16621949 water fraction, min, max = 0.097147597 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.499417e-06, Final residual = 4.1243581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6993169e-09, Final residual = 2.2347809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079246383 0 0.16621949 water fraction, min, max = 0.097102846 6.6400148e-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 = 0.079201864 0 0.16621949 water fraction, min, max = 0.097147599 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079246383 0 0.16621949 water fraction, min, max = 0.097102847 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201864 0 0.16621949 water fraction, min, max = 0.0971476 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263417e-07, Final residual = 3.4848359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.002078e-09, Final residual = 1.7828165e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 107.25 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.25110714 max: 0.59939188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097492271 -> dtInletScale=61.54334 fluxAdjustedLocalCo dtLocalScale=1.0010146, dtInletScale=61.54334 -> dtScale=1.0010146 deltaT = 16.626362 Time = 2879.5 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 = 0.079157189 0 0.16621949 water fraction, min, max = 0.09719204 6.910927e-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 = 0.079112696 0 0.16621949 water fraction, min, max = 0.097236293 7.1820399e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079157259 0 0.16621949 water fraction, min, max = 0.097191505 6.9113283e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99997544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079113051 0 0.16621949 water fraction, min, max = 0.097235967 7.1824409e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9707264e-05, Final residual = 3.2786076e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.752051e-09, Final residual = 2.1277011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079157612 0 0.16621949 water fraction, min, max = 0.097191618 6.6400148e-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 = 0.079113476 0 0.16621949 water fraction, min, max = 0.097235954 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079157616 0 0.16621949 water fraction, min, max = 0.097191584 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.079113498 0 0.16621949 water fraction, min, max = 0.097235934 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407921e-06, Final residual = 3.9954544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7020738e-09, Final residual = 2.2832914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079157638 0 0.16621949 water fraction, min, max = 0.097191592 6.6400148e-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 = 0.079113524 0 0.16621949 water fraction, min, max = 0.097235936 6.6400148e-11 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 = 0.079157638 0 0.16621949 water fraction, min, max = 0.097191592 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079113523 0 0.16621949 water fraction, min, max = 0.097235936 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 9.9355051e-08, Final residual = 3.578616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3069999e-09, Final residual = 2.404971e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 107.51 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.25120082 max: 0.59954996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097588418 -> dtInletScale=61.482706 fluxAdjustedLocalCo dtLocalScale=1.0007506, dtInletScale=61.482706 -> dtScale=1.0007506 deltaT = 16.626362 Time = 2896.12 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 = 0.079069299 0 0.16621949 water fraction, min, max = 0.09727993 6.9635943e-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 = 0.079025254 0 0.16621949 water fraction, min, max = 0.09732374 7.2874111e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079069367 0 0.16621949 water fraction, min, max = 0.097279405 6.9640685e-11 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99997608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025602 0 0.16621949 water fraction, min, max = 0.09732342 7.287885e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998919 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9228747e-05, Final residual = 3.2779738e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.808689e-09, Final residual = 2.8060488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079069712 0 0.16621949 water fraction, min, max = 0.097279518 6.6400148e-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 = 0.079026015 0 0.16621949 water fraction, min, max = 0.097323411 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079069716 0 0.16621949 water fraction, min, max = 0.097279484 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.079026037 0 0.16621949 water fraction, min, max = 0.097323392 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784668e-06, Final residual = 3.868504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4622857e-09, Final residual = 2.2115467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079069737 0 0.16621949 water fraction, min, max = 0.097279492 6.6400148e-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 = 0.079026061 0 0.16621949 water fraction, min, max = 0.097323394 6.6400148e-11 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 = 0.079069737 0 0.16621949 water fraction, min, max = 0.097279493 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079026061 0 0.16621949 water fraction, min, max = 0.097323395 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 9.5712822e-08, Final residual = 3.7381839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.23102e-09, Final residual = 2.1894439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 107.77 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.25104744 max: 0.5991193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097588418 -> dtInletScale=61.482706 fluxAdjustedLocalCo dtLocalScale=1.00147, dtInletScale=61.482706 -> dtScale=1.00147 deltaT = 16.642807 Time = 2912.76 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 = 0.078982234 0 0.16621949 water fraction, min, max = 0.097366996 6.6400148e-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 = 0.078938582 0 0.16621949 water fraction, min, max = 0.097410415 6.6400423e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0789823 0 0.16621949 water fraction, min, max = 0.097366478 6.6400698e-11 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078938924 0 0.16621949 water fraction, min, max = 0.097410101 6.6400972e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815121e-05, Final residual = 3.281189e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5998191e-09, Final residual = 2.0753336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982637 0 0.16621949 water fraction, min, max = 0.097366592 6.6400148e-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 = 0.078939326 0 0.16621949 water fraction, min, max = 0.097410097 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982641 0 0.16621949 water fraction, min, max = 0.097366559 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.078939348 0 0.16621949 water fraction, min, max = 0.097410078 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 3.3249497e-06, Final residual = 3.7551397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4555701e-09, Final residual = 2.7965952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982662 0 0.16621949 water fraction, min, max = 0.097366567 6.6400148e-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 = 0.078939372 0 0.16621949 water fraction, min, max = 0.097410081 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982662 0 0.16621949 water fraction, min, max = 0.097366568 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939372 0 0.16621949 water fraction, min, max = 0.097410081 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 9.3102774e-08, Final residual = 3.6987362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2419234e-09, Final residual = 2.3070995e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 108.04 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.25114268 max: 0.59928281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097684944 -> dtInletScale=61.421952 fluxAdjustedLocalCo dtLocalScale=1.0011968, dtInletScale=61.421952 -> dtScale=1.0011968 deltaT = 16.659302 Time = 2929.42 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 = 0.078895932 0 0.16621949 water fraction, min, max = 0.097453298 6.8825547e-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 = 0.078852664 0 0.16621949 water fraction, min, max = 0.097496336 7.1252691e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078895997 0 0.16621949 water fraction, min, max = 0.097452788 6.8829035e-11 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853 0 0.16621949 water fraction, min, max = 0.097496027 7.1256176e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420412e-05, Final residual = 3.2845337e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7461389e-09, Final residual = 2.3882068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896327 0 0.16621949 water fraction, min, max = 0.097452903 6.6400148e-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 = 0.078853393 0 0.16621949 water fraction, min, max = 0.097496028 6.6400148e-11 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 = 0.078896331 0 0.16621949 water fraction, min, max = 0.09745287 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.078853414 0 0.16621949 water fraction, min, max = 0.097496009 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2742132e-06, Final residual = 3.6337625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3473942e-09, Final residual = 2.0924956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896351 0 0.16621949 water fraction, min, max = 0.097452878 6.6400148e-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 = 0.078853438 0 0.16621949 water fraction, min, max = 0.097496012 6.6400148e-11 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 = 0.078896351 0 0.16621949 water fraction, min, max = 0.097452879 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853437 0 0.16621949 water fraction, min, max = 0.097496012 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 8.9962605e-08, Final residual = 3.4786168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1648191e-09, Final residual = 2.2517685e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 108.3 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.25123883 max: 0.59944921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097781758 -> dtInletScale=61.361139 fluxAdjustedLocalCo dtLocalScale=1.0009188, dtInletScale=61.361139 -> dtScale=1.0009188 deltaT = 16.659302 Time = 2946.08 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 = 0.078810419 0 0.16621949 water fraction, min, max = 0.097538811 6.8592616e-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 = 0.078767569 0 0.16621949 water fraction, min, max = 0.097581434 7.0786645e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078810482 0 0.16621949 water fraction, min, max = 0.097538309 6.8595736e-11 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99997764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787679 0 0.16621949 water fraction, min, max = 0.097581131 7.0789763e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8000556e-05, Final residual = 3.2839904e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8056141e-09, Final residual = 2.5906336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078810805 0 0.16621949 water fraction, min, max = 0.097538425 6.6400148e-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 = 0.078768282 0 0.16621949 water fraction, min, max = 0.097581136 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078810809 0 0.16621949 water fraction, min, max = 0.097538392 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.078768303 0 0.16621949 water fraction, min, max = 0.097581117 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.2193567e-06, Final residual = 3.5242348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3762133e-09, Final residual = 3.3284775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078810829 0 0.16621949 water fraction, min, max = 0.0975384 6.6400148e-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 = 0.078768326 0 0.16621949 water fraction, min, max = 0.09758112 6.6400148e-11 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 = 0.078810829 0 0.16621949 water fraction, min, max = 0.097538401 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078768326 0 0.16621949 water fraction, min, max = 0.09758112 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 8.7156389e-08, Final residual = 3.6097625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2923977e-09, Final residual = 2.2488339e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 108.58 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.25108668 max: 0.59902405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097781758 -> dtInletScale=61.361139 fluxAdjustedLocalCo dtLocalScale=1.0016292, dtInletScale=61.361139 -> dtScale=1.0016292 deltaT = 16.675862 Time = 2962.76 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 = 0.078725677 0 0.16621949 water fraction, min, max = 0.097623553 6.8580129e-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 = 0.078683194 0 0.16621949 water fraction, min, max = 0.097665812 7.0761648e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078725739 0 0.16621949 water fraction, min, max = 0.097623058 6.8583203e-11 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07868352 0 0.16621949 water fraction, min, max = 0.097665513 7.076472e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999009 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7634816e-05, Final residual = 3.2869504e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7239299e-09, Final residual = 2.7090523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726055 0 0.16621949 water fraction, min, max = 0.097623174 6.6400148e-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 = 0.078683893 0 0.16621949 water fraction, min, max = 0.097665522 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726059 0 0.16621949 water fraction, min, max = 0.097623142 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.078683914 0 0.16621949 water fraction, min, max = 0.097665504 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 3.1730397e-06, Final residual = 3.4154193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2636107e-09, Final residual = 2.0877018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726079 0 0.16621949 water fraction, min, max = 0.09762315 6.6400148e-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 = 0.078683936 0 0.16621949 water fraction, min, max = 0.097665507 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726079 0 0.16621949 water fraction, min, max = 0.097623151 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683936 0 0.16621949 water fraction, min, max = 0.097665508 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 8.3836827e-08, Final residual = 3.5489828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0155804e-09, Final residual = 2.4248476e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 108.84 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.25118445 max: 0.59919589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097878957 -> dtInletScale=61.300204 fluxAdjustedLocalCo dtLocalScale=1.001342, dtInletScale=61.300204 -> dtScale=1.001342 deltaT = 16.692471 Time = 2979.45 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 = 0.078641649 0 0.16621949 water fraction, min, max = 0.097707581 6.8300316e-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 = 0.078599525 0 0.16621949 water fraction, min, max = 0.097749484 7.0201811e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641709 0 0.16621949 water fraction, min, max = 0.097707093 6.830297e-11 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078599845 0 0.16621949 water fraction, min, max = 0.09774919 7.0204464e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999028 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7280457e-05, Final residual = 3.2892495e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5690999e-09, Final residual = 2.6519248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07864202 0 0.16621949 water fraction, min, max = 0.09770721 6.6400148e-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 = 0.07860021 0 0.16621949 water fraction, min, max = 0.097749203 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078642024 0 0.16621949 water fraction, min, max = 0.097707178 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.078600231 0 0.16621949 water fraction, min, max = 0.097749185 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 3.1284483e-06, Final residual = 3.321234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2555991e-09, Final residual = 2.2064475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078642043 0 0.16621949 water fraction, min, max = 0.097707186 6.6400148e-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 = 0.078600253 0 0.16621949 water fraction, min, max = 0.097749188 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078642043 0 0.16621949 water fraction, min, max = 0.097707187 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600252 0 0.16621949 water fraction, min, max = 0.097749188 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 8.1258308e-08, Final residual = 3.5552531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3825935e-09, Final residual = 2.3367383e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109.11 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.25128314 max: 0.59937061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097976446 -> dtInletScale=61.239209 fluxAdjustedLocalCo dtLocalScale=1.0010501, dtInletScale=61.239209 -> dtScale=1.0010501 deltaT = 16.70913 Time = 2996.16 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 = 0.078558319 0 0.16621949 water fraction, min, max = 0.09779091 6.6400148e-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 = 0.078516547 0 0.16621949 water fraction, min, max = 0.097832464 6.6400322e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558379 0 0.16621949 water fraction, min, max = 0.097790428 6.6400497e-11 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078516863 0 0.16621949 water fraction, min, max = 0.097832175 6.6400671e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999045 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6935689e-05, Final residual = 3.2907321e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7730665e-09, Final residual = 2.5594718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558683 0 0.16621949 water fraction, min, max = 0.097790546 6.6400148e-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 = 0.078517219 0 0.16621949 water fraction, min, max = 0.097832191 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558687 0 0.16621949 water fraction, min, max = 0.097790515 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851724 0 0.16621949 water fraction, min, max = 0.097832173 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 3.0855166e-06, Final residual = 3.2077629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.975624e-09, Final residual = 2.4042557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558706 0 0.16621949 water fraction, min, max = 0.097790523 6.6400148e-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 = 0.078517262 0 0.16621949 water fraction, min, max = 0.097832177 6.6400148e-11 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 = 0.078558706 0 0.16621949 water fraction, min, max = 0.097790524 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517261 0 0.16621949 water fraction, min, max = 0.097832177 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 7.8992968e-08, Final residual = 3.7033797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3863175e-09, Final residual = 2.7624428e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109.39 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.25138277 max: 0.59954824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098074226 -> dtInletScale=61.178153 fluxAdjustedLocalCo dtLocalScale=1.0007535, dtInletScale=61.178153 -> dtScale=1.0007535 deltaT = 16.70913 Time = 3012.87 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 = 0.078475717 0 0.16621949 water fraction, min, max = 0.097873513 6.8051163e-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 = 0.07843433 0 0.16621949 water fraction, min, max = 0.097914684 6.9703311e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475775 0 0.16621949 water fraction, min, max = 0.097873038 6.8053426e-11 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434641 0 0.16621949 water fraction, min, max = 0.097914399 6.9705572e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999063 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6561362e-05, Final residual = 3.2874755e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7986973e-09, Final residual = 1.7743448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078476073 0 0.16621949 water fraction, min, max = 0.097873156 6.6400148e-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 = 0.078434989 0 0.16621949 water fraction, min, max = 0.097914419 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078476077 0 0.16621949 water fraction, min, max = 0.097873126 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.078435009 0 0.16621949 water fraction, min, max = 0.097914401 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0373983e-06, Final residual = 3.1175679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9503218e-09, Final residual = 1.9738933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078476096 0 0.16621949 water fraction, min, max = 0.097873134 6.6400148e-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 = 0.07843503 0 0.16621949 water fraction, min, max = 0.097914405 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078476096 0 0.16621949 water fraction, min, max = 0.097873134 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843503 0 0.16621949 water fraction, min, max = 0.097914406 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 7.5906782e-08, Final residual = 3.1647721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9357773e-09, Final residual = 2.1623982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109.64 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.25123225 max: 0.59913004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098074226 -> dtInletScale=61.178153 fluxAdjustedLocalCo dtLocalScale=1.001452, dtInletScale=61.178153 -> dtScale=1.001452 deltaT = 16.725856 Time = 3029.6 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 = 0.078393825 0 0.16621949 water fraction, min, max = 0.097955405 6.8353815e-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 = 0.078352776 0 0.16621949 water fraction, min, max = 0.097996241 7.0308809e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393882 0 0.16621949 water fraction, min, max = 0.097954936 6.8356468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078353082 0 0.16621949 water fraction, min, max = 0.09799596 7.0311461e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999078 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6234704e-05, Final residual = 3.2875542e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5983887e-09, Final residual = 2.5862101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394175 0 0.16621949 water fraction, min, max = 0.097955055 6.6400148e-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 = 0.078353422 0 0.16621949 water fraction, min, max = 0.097995984 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394179 0 0.16621949 water fraction, min, max = 0.097955024 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.078353442 0 0.16621949 water fraction, min, max = 0.097995966 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982586e-06, Final residual = 3.0415069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9126382e-09, Final residual = 2.1024183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394197 0 0.16621949 water fraction, min, max = 0.097955032 6.6400148e-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 = 0.078353463 0 0.16621949 water fraction, min, max = 0.09799597 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394197 0 0.16621949 water fraction, min, max = 0.097955033 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078353463 0 0.16621949 water fraction, min, max = 0.09799597 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 7.4008382e-08, Final residual = 3.1876437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9025846e-09, Final residual = 2.1493904e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109.9 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.25133356 max: 0.59931309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098172399 -> dtInletScale=61.116975 fluxAdjustedLocalCo dtLocalScale=1.0011462, dtInletScale=61.116975 -> dtScale=1.0011462 deltaT = 16.742632 Time = 3046.34 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 = 0.07831259 0 0.16621949 water fraction, min, max = 0.098036639 6.6400148e-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 = 0.078271872 0 0.16621949 water fraction, min, max = 0.098077147 6.6400314e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 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 = 0.078312646 0 0.16621949 water fraction, min, max = 0.098036176 6.640048e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272174 0 0.16621949 water fraction, min, max = 0.09807687 6.6400646e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999092 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5913981e-05, Final residual = 3.2850978e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.828521e-09, Final residual = 2.524992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312934 0 0.16621949 water fraction, min, max = 0.098036295 6.6400148e-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 = 0.078272507 0 0.16621949 water fraction, min, max = 0.098076897 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312938 0 0.16621949 water fraction, min, max = 0.098036265 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272527 0 0.16621949 water fraction, min, max = 0.098076879 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.9600712e-06, Final residual = 2.9575427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8905815e-09, Final residual = 2.0861554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312956 0 0.16621949 water fraction, min, max = 0.098036273 6.6400148e-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 = 0.078272547 0 0.16621949 water fraction, min, max = 0.098076884 6.6400148e-11 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 = 0.078312956 0 0.16621949 water fraction, min, max = 0.098036274 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272547 0 0.16621949 water fraction, min, max = 0.098076884 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 7.2004557e-08, Final residual = 3.7733607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4830385e-09, Final residual = 2.9957958e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 110.17 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.25143583 max: 0.59949903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098270867 -> dtInletScale=61.055735 fluxAdjustedLocalCo dtLocalScale=1.0008356, dtInletScale=61.055735 -> dtScale=1.0008356 deltaT = 16.742632 Time = 3063.08 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 = 0.078232042 0 0.16621949 water fraction, min, max = 0.098117188 6.7653395e-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 = 0.078191688 0 0.16621949 water fraction, min, max = 0.098157334 6.8907477e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232096 0 0.16621949 water fraction, min, max = 0.09811673 6.7655065e-11 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99998027 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191986 0 0.16621949 water fraction, min, max = 0.098157061 6.8909146e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999108 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563392e-05, Final residual = 3.2784945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7486496e-09, Final residual = 2.3136898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232379 0 0.16621949 water fraction, min, max = 0.09811685 6.6400148e-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 = 0.078192311 0 0.16621949 water fraction, min, max = 0.09815709 6.6400148e-11 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 = 0.078232383 0 0.16621949 water fraction, min, max = 0.098116821 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.078192331 0 0.16621949 water fraction, min, max = 0.098157073 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.9176e-06, Final residual = 2.869591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6075022e-09, Final residual = 1.9038954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232401 0 0.16621949 water fraction, min, max = 0.098116829 6.6400148e-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 = 0.078192351 0 0.16621949 water fraction, min, max = 0.098157078 6.6400148e-11 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 = 0.078232401 0 0.16621949 water fraction, min, max = 0.098116829 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192351 0 0.16621949 water fraction, min, max = 0.098157078 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 6.9658552e-08, Final residual = 3.7796079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3582329e-09, Final residual = 2.9199174e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 110.42 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.25128666 max: 0.59908619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098270867 -> dtInletScale=61.055735 fluxAdjustedLocalCo dtLocalScale=1.0015253, dtInletScale=61.055735 -> dtScale=1.0015253 deltaT = 16.759476 Time = 3079.84 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 = 0.078152165 0 0.16621949 water fraction, min, max = 0.098197064 6.7524078e-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 = 0.078112129 0 0.16621949 water fraction, min, max = 0.098236895 6.8648752e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152219 0 0.16621949 water fraction, min, max = 0.098196612 6.7525563e-11 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99998056 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078112423 0 0.16621949 water fraction, min, max = 0.098236625 6.8650236e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5257691e-05, Final residual = 3.2739251e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6364856e-09, Final residual = 2.5688373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152497 0 0.16621949 water fraction, min, max = 0.098196733 6.6400148e-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 = 0.078112742 0 0.16621949 water fraction, min, max = 0.098236658 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0781525 0 0.16621949 water fraction, min, max = 0.098196703 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.078112761 0 0.16621949 water fraction, min, max = 0.098236641 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.8822351e-06, Final residual = 2.8038293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7733794e-09, Final residual = 2.0315042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152518 0 0.16621949 water fraction, min, max = 0.098196712 6.6400148e-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 = 0.078112781 0 0.16621949 water fraction, min, max = 0.098236645 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152518 0 0.16621949 water fraction, min, max = 0.098196712 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078112781 0 0.16621949 water fraction, min, max = 0.098236646 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 6.7642576e-08, Final residual = 3.3179421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443234e-09, Final residual = 2.3772975e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 110.69 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.25139065 max: 0.59927753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098369731 -> dtInletScale=60.994373 fluxAdjustedLocalCo dtLocalScale=1.0012056, dtInletScale=60.994373 -> dtScale=1.0012056 deltaT = 16.776371 Time = 3096.62 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 = 0.078072909 0 0.16621949 water fraction, min, max = 0.09827632 6.7821913e-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 = 0.078033185 0 0.16621949 water fraction, min, max = 0.098315841 6.924461e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 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 = 0.078072962 0 0.16621949 water fraction, min, max = 0.098275873 6.7823775e-11 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99998083 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078033476 0 0.16621949 water fraction, min, max = 0.098315575 6.924647e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999133 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.495767e-05, Final residual = 3.2673149e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.874818e-09, Final residual = 2.6746919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073235 0 0.16621949 water fraction, min, max = 0.098275994 6.6400148e-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 = 0.078033788 0 0.16621949 water fraction, min, max = 0.09831561 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073239 0 0.16621949 water fraction, min, max = 0.098275965 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.078033807 0 0.16621949 water fraction, min, max = 0.098315594 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 2.8477146e-06, Final residual = 2.7304105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6071191e-09, Final residual = 1.8409427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073256 0 0.16621949 water fraction, min, max = 0.098275973 6.6400148e-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 = 0.078033826 0 0.16621949 water fraction, min, max = 0.098315598 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073256 0 0.16621949 water fraction, min, max = 0.098275974 6.6400148e-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 = 0.078033826 0 0.16621949 water fraction, min, max = 0.098315598 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 6.5806109e-08, Final residual = 3.1652079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094822e-09, Final residual = 2.2855073e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 110.94 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.25149562 max: 0.59947178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098468894 -> dtInletScale=60.932948 fluxAdjustedLocalCo dtLocalScale=1.0008811, dtInletScale=60.932948 -> dtScale=1.0008811 deltaT = 16.776371 Time = 3113.39 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 = 0.077994303 0 0.16621949 water fraction, min, max = 0.098354927 6.6400148e-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 = 0.077954925 0 0.16621949 water fraction, min, max = 0.098394103 6.6400264e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 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 = 0.077994354 0 0.16621949 water fraction, min, max = 0.098354485 6.640038e-11 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99998112 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077955211 0 0.16621949 water fraction, min, max = 0.098393841 6.6400496e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999146 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4626519e-05, Final residual = 3.2568153e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6420636e-09, Final residual = 2.4976905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077994623 0 0.16621949 water fraction, min, max = 0.098354607 6.6400148e-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 = 0.077955517 0 0.16621949 water fraction, min, max = 0.098393879 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077994626 0 0.16621949 water fraction, min, max = 0.098354578 6.6400148e-11 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 = 0.077955536 0 0.16621949 water fraction, min, max = 0.098393863 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.8087958e-06, Final residual = 2.6563502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.42788e-09, Final residual = 1.822674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077994643 0 0.16621949 water fraction, min, max = 0.098354586 6.6400148e-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 = 0.077955554 0 0.16621949 water fraction, min, max = 0.098393868 6.6400148e-11 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 = 0.077994643 0 0.16621949 water fraction, min, max = 0.098354587 6.6400148e-11 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 = 0.077955554 0 0.16621949 water fraction, min, max = 0.098393868 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 6.3919556e-08, Final residual = 3.6320939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6005082e-09, Final residual = 2.9843307e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 111.19 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.25134783 max: 0.59906437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098468894 -> dtInletScale=60.932948 fluxAdjustedLocalCo dtLocalScale=1.0015618, dtInletScale=60.932948 -> dtScale=1.0015618 deltaT = 16.793334 Time = 3130.19 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 = 0.077916333 0 0.16621949 water fraction, min, max = 0.098432896 6.6400148e-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 = 0.077877256 0 0.16621949 water fraction, min, max = 0.098471774 6.6400245e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999037 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916384 0 0.16621949 water fraction, min, max = 0.098432459 6.6400342e-11 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99998136 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877539 0 0.16621949 water fraction, min, max = 0.098471515 6.640044e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999157 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4340088e-05, Final residual = 3.2484343e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7614601e-09, Final residual = 2.6581548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916648 0 0.16621949 water fraction, min, max = 0.098432581 6.6400148e-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 = 0.077877839 0 0.16621949 water fraction, min, max = 0.098471556 6.6400148e-11 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 = 0.077916652 0 0.16621949 water fraction, min, max = 0.098432553 6.6400148e-11 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 = 0.077877857 0 0.16621949 water fraction, min, max = 0.09847154 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768484e-06, Final residual = 2.5975726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5538421e-09, Final residual = 2.3858371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916668 0 0.16621949 water fraction, min, max = 0.098432561 6.6400148e-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 = 0.077877875 0 0.16621949 water fraction, min, max = 0.098471545 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916668 0 0.16621949 water fraction, min, max = 0.098432561 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877875 0 0.16621949 water fraction, min, max = 0.098471545 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 6.234309e-08, Final residual = 3.874286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5463015e-09, Final residual = 2.8779009e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 111.45 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.25145454 max: 0.59926396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098568458 -> dtInletScale=60.8714 fluxAdjustedLocalCo dtLocalScale=1.0012282, dtInletScale=60.8714 -> dtScale=1.0012282 deltaT = 16.810348 Time = 3147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077838951 0 0.16621949 water fraction, min, max = 0.098510278 6.6400148e-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 = 0.077800169 0 0.16621949 water fraction, min, max = 0.098548863 6.640024e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999049 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839001 0 0.16621949 water fraction, min, max = 0.098509845 6.6400332e-11 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99998159 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077800449 0 0.16621949 water fraction, min, max = 0.098548606 6.6400424e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999167 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4057884e-05, Final residual = 3.2386318e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5199836e-09, Final residual = 2.5268263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839262 0 0.16621949 water fraction, min, max = 0.098509968 6.6400148e-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 = 0.077800743 0 0.16621949 water fraction, min, max = 0.09854865 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839265 0 0.16621949 water fraction, min, max = 0.09850994 6.6400148e-11 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 = 0.077800761 0 0.16621949 water fraction, min, max = 0.098548634 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7453791e-06, Final residual = 2.52531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6253448e-09, Final residual = 2.0344154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839281 0 0.16621949 water fraction, min, max = 0.098509948 6.6400148e-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 = 0.077800779 0 0.16621949 water fraction, min, max = 0.098548639 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839281 0 0.16621949 water fraction, min, max = 0.098509948 6.6400148e-11 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 = 0.077800779 0 0.16621949 water fraction, min, max = 0.098548639 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 6.0356562e-08, Final residual = 3.1370251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9917277e-09, Final residual = 2.3708725e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 111.71 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.25156225 max: 0.59946644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098668325 -> dtInletScale=60.809789 fluxAdjustedLocalCo dtLocalScale=1.0008901, dtInletScale=60.809789 -> dtScale=1.0008901 deltaT = 16.810348 Time = 3163.81 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 = 0.077762187 0 0.16621949 water fraction, min, max = 0.098587043 6.6400148e-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 = 0.077723734 0 0.16621949 water fraction, min, max = 0.0986253 6.6400224e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999062 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077762235 0 0.16621949 water fraction, min, max = 0.098586616 6.6400301e-11 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99998184 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07772401 0 0.16621949 water fraction, min, max = 0.098625048 6.6400378e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999178 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743955e-05, Final residual = 3.2242194e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5673291e-09, Final residual = 2.5263904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077762491 0 0.16621949 water fraction, min, max = 0.098586738 6.6400148e-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 = 0.077724298 0 0.16621949 water fraction, min, max = 0.098625094 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077762495 0 0.16621949 water fraction, min, max = 0.09858671 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077724316 0 0.16621949 water fraction, min, max = 0.098625078 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.7097591e-06, Final residual = 2.4503573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4237813e-09, Final residual = 1.9942589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077762511 0 0.16621949 water fraction, min, max = 0.098586719 6.6400148e-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 = 0.077724333 0 0.16621949 water fraction, min, max = 0.098625083 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077762511 0 0.16621949 water fraction, min, max = 0.098586719 6.6400148e-11 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 = 0.077724333 0 0.16621949 water fraction, min, max = 0.098625083 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.8610361e-08, Final residual = 3.4066338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1193682e-09, Final residual = 2.6755924e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 111.97 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.25141587 max: 0.59906406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098668325 -> dtInletScale=60.809789 fluxAdjustedLocalCo dtLocalScale=1.0015623, dtInletScale=60.809789 -> dtScale=1.0015623 deltaT = 16.827432 Time = 3180.63 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 = 0.077686027 0 0.16621949 water fraction, min, max = 0.098663202 6.7239354e-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 = 0.07764786 0 0.16621949 water fraction, min, max = 0.098701176 6.8079087e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999073 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077686075 0 0.16621949 water fraction, min, max = 0.098662779 6.7240405e-11 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99998205 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648133 0 0.16621949 water fraction, min, max = 0.098700927 6.8080137e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999188 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473398e-05, Final residual = 3.211669e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.779091e-09, Final residual = 2.4179256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077686328 0 0.16621949 water fraction, min, max = 0.098662902 6.6400148e-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 = 0.077648415 0 0.16621949 water fraction, min, max = 0.098700975 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.077686331 0 0.16621949 water fraction, min, max = 0.098662874 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648433 0 0.16621949 water fraction, min, max = 0.098700959 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.6801561e-06, Final residual = 2.3842355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3304855e-09, Final residual = 2.0435896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077686347 0 0.16621949 water fraction, min, max = 0.098662883 6.6400148e-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 = 0.07764845 0 0.16621949 water fraction, min, max = 0.098700965 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077686347 0 0.16621949 water fraction, min, max = 0.098662883 6.6400148e-11 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 = 0.07764845 0 0.16621949 water fraction, min, max = 0.098700965 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 5.7052669e-08, Final residual = 3.6853417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.438989e-09, Final residual = 2.7929654e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 112.22 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.25152536 max: 0.59927192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098768597 -> dtInletScale=60.748053 fluxAdjustedLocalCo dtLocalScale=1.0012149, dtInletScale=60.748053 -> dtScale=1.0012149 deltaT = 16.844568 Time = 3197.48 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 = 0.077610426 0 0.16621949 water fraction, min, max = 0.098738804 6.7277832e-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 = 0.077572538 0 0.16621949 water fraction, min, max = 0.098776499 6.8156061e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999083 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077610473 0 0.16621949 water fraction, min, max = 0.098738384 6.7278922e-11 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99998225 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077572808 0 0.16621949 water fraction, min, max = 0.098776252 6.815715e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999197 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207261e-05, Final residual = 3.1976012e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7657606e-09, Final residual = 2.4950525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077610722 0 0.16621949 water fraction, min, max = 0.098738508 6.6400148e-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 = 0.077573086 0 0.16621949 water fraction, min, max = 0.098776303 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.077610725 0 0.16621949 water fraction, min, max = 0.09873848 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.077573103 0 0.16621949 water fraction, min, max = 0.098776287 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514645e-06, Final residual = 2.3442861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3494144e-09, Final residual = 2.4733759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077610741 0 0.16621949 water fraction, min, max = 0.098738489 6.6400148e-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 = 0.07757312 0 0.16621949 water fraction, min, max = 0.098776293 6.6400148e-11 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 = 0.077610741 0 0.16621949 water fraction, min, max = 0.098738489 6.6400148e-11 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 = 0.07757312 0 0.16621949 water fraction, min, max = 0.098776293 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 5.5958411e-08, Final residual = 3.241298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0659259e-09, Final residual = 2.3314627e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 112.48 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.25163586 max: 0.59948266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098869176 -> dtInletScale=60.686255 fluxAdjustedLocalCo dtLocalScale=1.000863, dtInletScale=60.686255 -> dtScale=1.000863 deltaT = 16.844568 Time = 3214.32 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 = 0.077535412 0 0.16621949 water fraction, min, max = 0.098813818 6.6400148e-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 = 0.077497838 0 0.16621949 water fraction, min, max = 0.098851201 6.6400201e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077535458 0 0.16621949 water fraction, min, max = 0.098813403 6.6400255e-11 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99998248 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077498105 0 0.16621949 water fraction, min, max = 0.098850957 6.6400309e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999207 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909564e-05, Final residual = 3.1798043e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5135698e-09, Final residual = 2.2537629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077535703 0 0.16621949 water fraction, min, max = 0.098813527 6.6400148e-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 = 0.077498377 0 0.16621949 water fraction, min, max = 0.09885101 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077535706 0 0.16621949 water fraction, min, max = 0.0988135 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.077498394 0 0.16621949 water fraction, min, max = 0.098850995 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.618469e-06, Final residual = 2.2726347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2748227e-09, Final residual = 2.3033812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077535721 0 0.16621949 water fraction, min, max = 0.098813508 6.6400148e-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 = 0.077498411 0 0.16621949 water fraction, min, max = 0.098851 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077535721 0 0.16621949 water fraction, min, max = 0.098813509 6.6400148e-11 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 = 0.07749841 0 0.16621949 water fraction, min, max = 0.098851001 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.4405413e-08, Final residual = 3.7337205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4886655e-09, Final residual = 3.0837819e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 112.73 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.2514909 max: 0.59908541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098869176 -> dtInletScale=60.686255 fluxAdjustedLocalCo dtLocalScale=1.0015266, dtInletScale=60.686255 -> dtScale=1.0015266 deltaT = 16.861774 Time = 3231.19 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 = 0.077460975 0 0.16621949 water fraction, min, max = 0.098888255 6.6981159e-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 = 0.077423672 0 0.16621949 water fraction, min, max = 0.098925369 6.7562525e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999104 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746102 0 0.16621949 water fraction, min, max = 0.098887844 6.6981868e-11 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99998266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423936 0 0.16621949 water fraction, min, max = 0.098925128 6.7563234e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999215 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2653716e-05, Final residual = 3.163333e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7633052e-09, Final residual = 2.5102755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077461261 0 0.16621949 water fraction, min, max = 0.098887968 6.6400148e-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 = 0.077424203 0 0.16621949 water fraction, min, max = 0.098925183 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077461264 0 0.16621949 water fraction, min, max = 0.098887941 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07742422 0 0.16621949 water fraction, min, max = 0.098925168 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.5912822e-06, Final residual = 2.2253746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3730293e-09, Final residual = 2.2118038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746128 0 0.16621949 water fraction, min, max = 0.09888795 6.6400148e-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 = 0.077424236 0 0.16621949 water fraction, min, max = 0.098925173 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746128 0 0.16621949 water fraction, min, max = 0.09888795 6.6400148e-11 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 = 0.077424236 0 0.16621949 water fraction, min, max = 0.098925173 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 5.2923353e-08, Final residual = 3.1696685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0148556e-09, Final residual = 2.3395003e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 112.99 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.25160319 max: 0.5993015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098970166 -> dtInletScale=60.62433 fluxAdjustedLocalCo dtLocalScale=1.0011655, dtInletScale=60.62433 -> dtScale=1.0011655 deltaT = 16.879032 Time = 3248.06 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 = 0.077387068 0 0.16621949 water fraction, min, max = 0.098962161 6.7154121e-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 = 0.077350033 0 0.16621949 water fraction, min, max = 0.09899901 6.7908552e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999113 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077387113 0 0.16621949 water fraction, min, max = 0.098961754 6.7155034e-11 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99998283 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350294 0 0.16621949 water fraction, min, max = 0.098998772 6.7909464e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999222 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401965e-05, Final residual = 3.1474908e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4145389e-09, Final residual = 1.3714182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077387351 0 0.16621949 water fraction, min, max = 0.098961879 6.6400148e-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 = 0.077350555 0 0.16621949 water fraction, min, max = 0.098998829 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.077387354 0 0.16621949 water fraction, min, max = 0.098961852 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350572 0 0.16621949 water fraction, min, max = 0.098998814 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.5645585e-06, Final residual = 2.1630546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3647843e-09, Final residual = 2.1621253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077387369 0 0.16621949 water fraction, min, max = 0.098961861 6.6400148e-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 = 0.077350589 0 0.16621949 water fraction, min, max = 0.098998819 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077387369 0 0.16621949 water fraction, min, max = 0.098961861 6.6400148e-11 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 = 0.077350588 0 0.16621949 water fraction, min, max = 0.09899882 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 5.1741549e-08, Final residual = 3.3505803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1917728e-09, Final residual = 2.2646051e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 113.25 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.25171652 max: 0.5995205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099071466 -> dtInletScale=60.562342 fluxAdjustedLocalCo dtLocalScale=1.0007998, dtInletScale=60.562342 -> dtScale=1.0007998 deltaT = 16.879032 Time = 3264.94 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 = 0.077313722 0 0.16621949 water fraction, min, max = 0.099035507 6.7044545e-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 = 0.077276987 0 0.16621949 water fraction, min, max = 0.099072058 6.7689329e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999124 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077313767 0 0.16621949 water fraction, min, max = 0.099035105 6.7045318e-11 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99998304 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277244 0 0.16621949 water fraction, min, max = 0.099071822 6.7690101e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999231 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2118903e-05, Final residual = 3.1269535e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6478671e-09, Final residual = 2.2733555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077314 0 0.16621949 water fraction, min, max = 0.099035229 6.6400148e-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 = 0.077277501 0 0.16621949 water fraction, min, max = 0.099071881 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.077314003 0 0.16621949 water fraction, min, max = 0.099035203 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277518 0 0.16621949 water fraction, min, max = 0.099071867 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.5343123e-06, Final residual = 2.1229575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1248772e-09, Final residual = 2.1180118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077314018 0 0.16621949 water fraction, min, max = 0.099035211 6.6400148e-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 = 0.077277534 0 0.16621949 water fraction, min, max = 0.099071872 6.6400148e-11 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 = 0.077314018 0 0.16621949 water fraction, min, max = 0.099035212 6.6400148e-11 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 = 0.077277534 0 0.16621949 water fraction, min, max = 0.099071872 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 5.0428794e-08, Final residual = 3.0924266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0402511e-09, Final residual = 2.2514976e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 113.51 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.25157298 max: 0.59912828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099071466 -> dtInletScale=60.562342 fluxAdjustedLocalCo dtLocalScale=1.001455, dtInletScale=60.562342 -> dtScale=1.001455 deltaT = 16.896362 Time = 3281.84 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 = 0.077240927 0 0.16621949 water fraction, min, max = 0.099108302 6.712595e-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 = 0.07720445 0 0.16621949 water fraction, min, max = 0.099144597 6.7852185e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999132 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077240971 0 0.16621949 water fraction, min, max = 0.099107903 6.7126814e-11 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.9999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077204705 0 0.16621949 water fraction, min, max = 0.099144363 6.7853048e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999238 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876833e-05, Final residual = 3.1086964e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.377516e-09, Final residual = 2.2993384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241201 0 0.16621949 water fraction, min, max = 0.099108028 6.6400148e-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 = 0.077204957 0 0.16621949 water fraction, min, max = 0.099144424 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241204 0 0.16621949 water fraction, min, max = 0.099108002 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.077204974 0 0.16621949 water fraction, min, max = 0.09914441 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.5093675e-06, Final residual = 2.0672493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1624609e-09, Final residual = 2.1425806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241219 0 0.16621949 water fraction, min, max = 0.099108011 6.6400148e-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 = 0.077204989 0 0.16621949 water fraction, min, max = 0.099144416 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241219 0 0.16621949 water fraction, min, max = 0.099108011 6.6400148e-11 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 = 0.077204989 0 0.16621949 water fraction, min, max = 0.099144416 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.9404542e-08, Final residual = 3.5921015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3828663e-09, Final residual = 2.7085983e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 113.77 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.25168811 max: 0.5993526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099173182 -> dtInletScale=60.500227 fluxAdjustedLocalCo dtLocalScale=1.0010802, dtInletScale=60.500227 -> dtScale=1.0010802 deltaT = 16.913745 Time = 3298.75 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 = 0.077168638 0 0.16621949 water fraction, min, max = 0.099180592 6.7010417e-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 = 0.077132414 0 0.16621949 water fraction, min, max = 0.099216633 6.7621046e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168681 0 0.16621949 water fraction, min, max = 0.099180196 6.7011137e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998336 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077132667 0 0.16621949 water fraction, min, max = 0.099216402 6.7621766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999244 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1638224e-05, Final residual = 3.0895613e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4496803e-09, Final residual = 1.5886406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168908 0 0.16621949 water fraction, min, max = 0.099180321 6.6400148e-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 = 0.077132915 0 0.16621949 water fraction, min, max = 0.099216465 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168911 0 0.16621949 water fraction, min, max = 0.099180295 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.077132932 0 0.16621949 water fraction, min, max = 0.099216451 6.6400148e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.4844422e-06, Final residual = 2.0090565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0377447e-09, Final residual = 1.6381643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168926 0 0.16621949 water fraction, min, max = 0.099180304 6.6430912e-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 = 0.077132947 0 0.16621949 water fraction, min, max = 0.099216457 6.6461658e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168926 0 0.16621949 water fraction, min, max = 0.099180304 6.6430912e-11 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 = 0.077132947 0 0.16621949 water fraction, min, max = 0.099216457 6.6461658e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 4.8199897e-08, Final residual = 3.8774869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6918538e-09, Final residual = 2.8444064e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 114.02 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.25180428 max: 0.5995798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099275212 -> dtInletScale=60.438047 fluxAdjustedLocalCo dtLocalScale=1.0007008, dtInletScale=60.438047 -> dtScale=1.0007008 deltaT = 16.913745 Time = 3315.67 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 = 0.077096884 0 0.16621949 water fraction, min, max = 0.099252345 6.6461658e-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 = 0.077060948 0 0.16621949 water fraction, min, max = 0.099288101 6.6461688e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096926 0 0.16621949 water fraction, min, max = 0.099251954 6.6461719e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998354 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077061198 0 0.16621949 water fraction, min, max = 0.099287873 6.6461749e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999252 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1369117e-05, Final residual = 3.0679061e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9239729e-09, Final residual = 2.2862293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077097151 0 0.16621949 water fraction, min, max = 0.099252079 6.6461658e-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 = 0.077061441 0 0.16621949 water fraction, min, max = 0.099287938 6.6461658e-11 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 = 0.077097153 0 0.16621949 water fraction, min, max = 0.099252053 6.6461658e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.077061457 0 0.16621949 water fraction, min, max = 0.099287923 6.6461658e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.4557633e-06, Final residual = 1.9746933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0219379e-09, Final residual = 1.6295359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077097168 0 0.16621949 water fraction, min, max = 0.099252062 6.649246e-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 = 0.077061472 0 0.16621949 water fraction, min, max = 0.099287929 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077097168 0 0.16621949 water fraction, min, max = 0.099252062 6.649246e-11 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 = 0.077061472 0 0.16621949 water fraction, min, max = 0.099287929 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.7297718e-08, Final residual = 3.5716054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.417492e-09, Final residual = 2.434484e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 114.28 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.25166219 max: 0.59919256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099275212 -> dtInletScale=60.438047 fluxAdjustedLocalCo dtLocalScale=1.0013476, dtInletScale=60.438047 -> dtScale=1.0013476 deltaT = 16.9312 Time = 3332.6 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 = 0.077025657 0 0.16621949 water fraction, min, max = 0.099323572 6.6523244e-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 = 0.076989967 0 0.16621949 water fraction, min, max = 0.099359083 6.6523272e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999157 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077025699 0 0.16621949 water fraction, min, max = 0.099323184 6.65233e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998369 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076990215 0 0.16621949 water fraction, min, max = 0.099358857 6.6523328e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999258 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1138939e-05, Final residual = 3.0488513e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7301245e-09, Final residual = 2.4142942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702592 0 0.16621949 water fraction, min, max = 0.099323309 6.6523244e-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 = 0.076990454 0 0.16621949 water fraction, min, max = 0.099358924 6.6523244e-11 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 = 0.077025923 0 0.16621949 water fraction, min, max = 0.099323284 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07699047 0 0.16621949 water fraction, min, max = 0.09935891 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.4328773e-06, Final residual = 1.9240014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8275447e-09, Final residual = 1.9895373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077025937 0 0.16621949 water fraction, min, max = 0.099323293 6.6523244e-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 = 0.076990485 0 0.16621949 water fraction, min, max = 0.099358916 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077025937 0 0.16621949 water fraction, min, max = 0.099323293 6.6523244e-11 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 = 0.076990485 0 0.16621949 water fraction, min, max = 0.099358916 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.6663979e-08, Final residual = 2.9663375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8857155e-09, Final residual = 1.8614212e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 114.55 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.25178018 max: 0.59942503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099377664 -> dtInletScale=60.37574 fluxAdjustedLocalCo dtLocalScale=1.0009592, dtInletScale=60.37574 -> dtScale=1.0009592 deltaT = 16.9312 Time = 3349.53 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 = 0.07695495 0 0.16621949 water fraction, min, max = 0.099394279 6.7216796e-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 = 0.076919539 0 0.16621949 water fraction, min, max = 0.099429513 6.7910748e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 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 = 0.076954991 0 0.16621949 water fraction, min, max = 0.099393895 6.7217594e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998387 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076919784 0 0.16621949 water fraction, min, max = 0.099429289 6.7911545e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999266 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877717e-05, Final residual = 3.0264505e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6353803e-09, Final residual = 2.20659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076955209 0 0.16621949 water fraction, min, max = 0.09939402 6.6523244e-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 = 0.076920019 0 0.16621949 water fraction, min, max = 0.099429358 6.6523244e-11 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 = 0.076955212 0 0.16621949 water fraction, min, max = 0.099393995 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076920035 0 0.16621949 water fraction, min, max = 0.099429344 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4050604e-06, Final residual = 1.8641395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9591701e-09, Final residual = 2.1821141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076955226 0 0.16621949 water fraction, min, max = 0.099394004 6.6523244e-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 = 0.076920049 0 0.16621949 water fraction, min, max = 0.09942935 6.6523244e-11 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 = 0.076955226 0 0.16621949 water fraction, min, max = 0.099394004 6.6523244e-11 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 = 0.076920049 0 0.16621949 water fraction, min, max = 0.09942935 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6142486e-08, Final residual = 3.3247503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0179514e-09, Final residual = 1.8181569e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 114.8 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.25163915 max: 0.59904132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099377664 -> dtInletScale=60.37574 fluxAdjustedLocalCo dtLocalScale=1.0016004, dtInletScale=60.37574 -> dtScale=1.0016004 deltaT = 16.948727 Time = 3366.48 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 = 0.076884755 0 0.16621949 water fraction, min, max = 0.099464475 6.6994866e-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 = 0.076849582 0 0.16621949 water fraction, min, max = 0.099499471 6.7466757e-11 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 = 0.076884795 0 0.16621949 water fraction, min, max = 0.099464093 6.6995404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849825 0 0.16621949 water fraction, min, max = 0.09949925 6.7467295e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999272 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.065579e-05, Final residual = 3.006655e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4911119e-09, Final residual = 2.1521499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07688501 0 0.16621949 water fraction, min, max = 0.099464219 6.6523244e-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 = 0.076850056 0 0.16621949 water fraction, min, max = 0.09949932 6.6523244e-11 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 = 0.076885013 0 0.16621949 water fraction, min, max = 0.099464195 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.076850071 0 0.16621949 water fraction, min, max = 0.099499306 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3829322e-06, Final residual = 1.8326855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9493429e-09, Final residual = 2.1255696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076885026 0 0.16621949 water fraction, min, max = 0.099464203 6.6523244e-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 = 0.076850085 0 0.16621949 water fraction, min, max = 0.099499312 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076885026 0 0.16621949 water fraction, min, max = 0.099464203 6.6523244e-11 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 = 0.076850085 0 0.16621949 water fraction, min, max = 0.099499312 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 4.560456e-08, Final residual = 4.4369148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.302583e-09, Final residual = 2.6573566e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 115.07 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.25175898 max: 0.59927907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099480539 -> dtInletScale=60.313304 fluxAdjustedLocalCo dtLocalScale=1.001203, dtInletScale=60.313304 -> dtScale=1.001203 deltaT = 16.966309 Time = 3383.44 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 = 0.076815027 0 0.16621949 water fraction, min, max = 0.099534202 6.7425092e-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 = 0.076780091 0 0.16621949 water fraction, min, max = 0.099568964 6.8327452e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999181 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076815067 0 0.16621949 water fraction, min, max = 0.099533824 6.7426114e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998414 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076780331 0 0.16621949 water fraction, min, max = 0.099568745 6.8328472e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999277 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437213e-05, Final residual = 2.9868549e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4993026e-09, Final residual = 1.7357416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681528 0 0.16621949 water fraction, min, max = 0.09953395 6.6523244e-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 = 0.076780558 0 0.16621949 water fraction, min, max = 0.099568817 6.6523244e-11 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 = 0.076815282 0 0.16621949 water fraction, min, max = 0.099533925 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076780573 0 0.16621949 water fraction, min, max = 0.099568803 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.3608737e-06, Final residual = 1.7836573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7655283e-09, Final residual = 1.8758404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076815296 0 0.16621949 water fraction, min, max = 0.099533934 6.6523244e-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 = 0.076780587 0 0.16621949 water fraction, min, max = 0.099568809 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076815296 0 0.16621949 water fraction, min, max = 0.099533934 6.6523244e-11 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 = 0.076780587 0 0.16621949 water fraction, min, max = 0.099568809 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 4.5005354e-08, Final residual = 4.3841441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1811101e-09, Final residual = 2.7959763e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 115.32 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.25187987 max: 0.59951972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099583735 -> dtInletScale=60.250803 fluxAdjustedLocalCo dtLocalScale=1.0008011, dtInletScale=60.250803 -> dtScale=1.0008011 deltaT = 16.966309 Time = 3400.41 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 = 0.076745798 0 0.16621949 water fraction, min, max = 0.099603431 6.6716198e-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 = 0.076711129 0 0.16621949 water fraction, min, max = 0.099637927 6.6909261e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999189 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745837 0 0.16621949 water fraction, min, max = 0.099603056 6.6716415e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711367 0 0.16621949 water fraction, min, max = 0.09963771 6.6909477e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999284 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0188284e-05, Final residual = 2.9649455e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7118852e-09, Final residual = 2.4935277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746047 0 0.16621949 water fraction, min, max = 0.099603183 6.6523244e-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 = 0.07671159 0 0.16621949 water fraction, min, max = 0.099637783 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746049 0 0.16621949 water fraction, min, max = 0.099603158 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711605 0 0.16621949 water fraction, min, max = 0.09963777 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354735e-06, Final residual = 1.7600974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9340184e-09, Final residual = 1.9890916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746063 0 0.16621949 water fraction, min, max = 0.099603167 6.6523244e-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 = 0.076711619 0 0.16621949 water fraction, min, max = 0.099637776 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746063 0 0.16621949 water fraction, min, max = 0.099603167 6.6523244e-11 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 = 0.076711619 0 0.16621949 water fraction, min, max = 0.099637776 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 4.4668083e-08, Final residual = 3.142781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.178765e-09, Final residual = 1.7802549e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 115.58 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.25174027 max: 0.59914083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099583735 -> dtInletScale=60.250803 fluxAdjustedLocalCo dtLocalScale=1.001434, dtInletScale=60.250803 -> dtScale=1.001434 deltaT = 16.983964 Time = 3417.4 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 = 0.076677059 0 0.16621949 water fraction, min, max = 0.09967217 6.6872635e-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 = 0.076642619 0 0.16621949 water fraction, min, max = 0.099706439 6.722222e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999195 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076677098 0 0.16621949 water fraction, min, max = 0.099671798 6.6873024e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076642854 0 0.16621949 water fraction, min, max = 0.099706224 6.7222609e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9976693e-05, Final residual = 2.9457283e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4905842e-09, Final residual = 2.3033041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076677305 0 0.16621949 water fraction, min, max = 0.099671925 6.6523244e-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 = 0.076643073 0 0.16621949 water fraction, min, max = 0.099706298 6.6523244e-11 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 = 0.076677307 0 0.16621949 water fraction, min, max = 0.0996719 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.076643089 0 0.16621949 water fraction, min, max = 0.099706285 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146472e-06, Final residual = 1.7209793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9181201e-09, Final residual = 1.5950939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076677321 0 0.16621949 water fraction, min, max = 0.099671909 6.6523244e-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 = 0.076643102 0 0.16621949 water fraction, min, max = 0.099706291 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.076677321 0 0.16621949 water fraction, min, max = 0.099671909 6.6523244e-11 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 = 0.076643102 0 0.16621949 water fraction, min, max = 0.099706291 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 4.4091814e-08, Final residual = 4.0628676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0052277e-09, Final residual = 2.5886377e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 115.84 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.251863 max: 0.5993867 fluxAdjustedLocalCo inlet-based: CoInlet=0.009968736 -> dtInletScale=60.188172 fluxAdjustedLocalCo dtLocalScale=1.0010232, dtInletScale=60.188172 -> dtScale=1.0010232 deltaT = 16.983964 Time = 3434.38 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 = 0.076608805 0 0.16621949 water fraction, min, max = 0.099740425 6.6523244e-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 = 0.076574625 0 0.16621949 water fraction, min, max = 0.099774434 6.6523272e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999203 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076608843 0 0.16621949 water fraction, min, max = 0.099740056 6.65233e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998458 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076574858 0 0.16621949 water fraction, min, max = 0.099774222 6.6523328e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999296 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735159e-05, Final residual = 2.9253693e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4344613e-09, Final residual = 2.020686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076609047 0 0.16621949 water fraction, min, max = 0.099740183 6.6523244e-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 = 0.076575073 0 0.16621949 water fraction, min, max = 0.099774298 6.6523244e-11 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 = 0.076609049 0 0.16621949 water fraction, min, max = 0.099740159 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076575088 0 0.16621949 water fraction, min, max = 0.099774284 6.6523244e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.289266e-06, Final residual = 1.6675744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8807528e-09, Final residual = 1.5965181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076609062 0 0.16621949 water fraction, min, max = 0.099740167 6.6535665e-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 = 0.076575101 0 0.16621949 water fraction, min, max = 0.099774291 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.076609062 0 0.16621949 water fraction, min, max = 0.099740167 6.6535665e-11 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 = 0.076575101 0 0.16621949 water fraction, min, max = 0.099774291 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 4.3629134e-08, Final residual = 4.0217487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0441592e-09, Final residual = 2.5887146e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 116.1 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.25172445 max: 0.59901122 fluxAdjustedLocalCo inlet-based: CoInlet=0.009968736 -> dtInletScale=60.188172 fluxAdjustedLocalCo dtLocalScale=1.0016507, dtInletScale=60.188172 -> dtScale=1.0016507 deltaT = 17.001692 Time = 3451.38 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 = 0.076541027 0 0.16621949 water fraction, min, max = 0.099808203 6.6548079e-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 = 0.076507069 0 0.16621949 water fraction, min, max = 0.099841992 6.6548083e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999209 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076541064 0 0.16621949 water fraction, min, max = 0.099807837 6.6548087e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998469 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076507299 0 0.16621949 water fraction, min, max = 0.099841781 6.6548091e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999301 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9530948e-05, Final residual = 2.9074448e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2988999e-09, Final residual = 2.2138612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076541266 0 0.16621949 water fraction, min, max = 0.099807964 6.6548079e-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 = 0.076507511 0 0.16621949 water fraction, min, max = 0.099841858 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.076541268 0 0.16621949 water fraction, min, max = 0.09980794 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076507526 0 0.16621949 water fraction, min, max = 0.099841845 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696257e-06, Final residual = 1.6440858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9389954e-09, Final residual = 2.0876432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076541281 0 0.16621949 water fraction, min, max = 0.099807949 6.6548079e-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 = 0.076507539 0 0.16621949 water fraction, min, max = 0.099841852 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.076541281 0 0.16621949 water fraction, min, max = 0.099807949 6.6548079e-11 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 = 0.076507539 0 0.16621949 water fraction, min, max = 0.099841852 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 4.3885249e-08, Final residual = 3.2233762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0467607e-09, Final residual = 2.3754809e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 116.36 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.25184905 max: 0.59926234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099791417 -> dtInletScale=60.125411 fluxAdjustedLocalCo dtLocalScale=1.001231, dtInletScale=60.125411 -> dtScale=1.001231 deltaT = 17.019476 Time = 3468.4 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 = 0.076473685 0 0.16621949 water fraction, min, max = 0.099875545 6.6704853e-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 = 0.076439945 0 0.16621949 water fraction, min, max = 0.099909116 6.6861712e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999215 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076473722 0 0.16621949 water fraction, min, max = 0.099875182 6.6705023e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076440174 0 0.16621949 water fraction, min, max = 0.099908908 6.6861883e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999306 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329272e-05, Final residual = 2.8918916e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4236883e-09, Final residual = 2.2827112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076473921 0 0.16621949 water fraction, min, max = 0.099875309 6.6548079e-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 = 0.076440382 0 0.16621949 water fraction, min, max = 0.099908986 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.076473923 0 0.16621949 water fraction, min, max = 0.099875285 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076440397 0 0.16621949 water fraction, min, max = 0.099908973 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505452e-06, Final residual = 1.6161487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7695755e-09, Final residual = 1.6191121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076473936 0 0.16621949 water fraction, min, max = 0.099875294 6.6548079e-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 = 0.07644041 0 0.16621949 water fraction, min, max = 0.09990898 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076473936 0 0.16621949 water fraction, min, max = 0.099875294 6.6548079e-11 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 = 0.07644041 0 0.16621949 water fraction, min, max = 0.09990898 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.3325422e-08, Final residual = 3.3386245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2297829e-09, Final residual = 2.0692196e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 116.63 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.2519747 max: 0.59951632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099895802 -> dtInletScale=60.062584 fluxAdjustedLocalCo dtLocalScale=1.0008068, dtInletScale=60.062584 -> dtScale=1.0008068 deltaT = 17.019476 Time = 3485.42 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 = 0.076406807 0 0.16621949 water fraction, min, max = 0.099942423 6.6548079e-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 = 0.076373318 0 0.16621949 water fraction, min, max = 0.099975745 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999223 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076406844 0 0.16621949 water fraction, min, max = 0.099942063 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998495 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076373545 0 0.16621949 water fraction, min, max = 0.099975538 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999313 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9098153e-05, Final residual = 2.875326e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4719594e-09, Final residual = 2.1533667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07640704 0 0.16621949 water fraction, min, max = 0.09994219 6.6548079e-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 = 0.07637375 0 0.16621949 water fraction, min, max = 0.099975618 6.6548079e-11 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 = 0.076407042 0 0.16621949 water fraction, min, max = 0.099942166 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076373764 0 0.16621949 water fraction, min, max = 0.099975605 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266812e-06, Final residual = 1.5679909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7575515e-09, Final residual = 1.7054196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076407055 0 0.16621949 water fraction, min, max = 0.099942175 6.6548079e-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 = 0.076373777 0 0.16621949 water fraction, min, max = 0.099975612 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.076407055 0 0.16621949 water fraction, min, max = 0.099942175 6.6548079e-11 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 = 0.076373777 0 0.16621949 water fraction, min, max = 0.099975612 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.3213839e-08, Final residual = 2.8989829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9491145e-09, Final residual = 1.9153992e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 116.9 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.25183757 max: 0.59914551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099895802 -> dtInletScale=60.062584 fluxAdjustedLocalCo dtLocalScale=1.0014262, dtInletScale=60.062584 -> dtScale=1.0014262 deltaT = 17.037335 Time = 3502.46 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 = 0.076340388 0 0.16621949 water fraction, min, max = 0.10000884 6.6875312e-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 = 0.076307111 0 0.16621949 water fraction, min, max = 0.10004195 6.7202721e-11 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 = 0.076340424 0 0.16621949 water fraction, min, max = 0.10000848 6.6875663e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076307336 0 0.16621949 water fraction, min, max = 0.10004175 6.7203072e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999317 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8903179e-05, Final residual = 2.8672605e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.322572e-09, Final residual = 2.3307787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076340618 0 0.16621949 water fraction, min, max = 0.10000861 6.6548079e-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 = 0.076307538 0 0.16621949 water fraction, min, max = 0.10004183 6.6548079e-11 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 = 0.07634062 0 0.16621949 water fraction, min, max = 0.10000859 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076307552 0 0.16621949 water fraction, min, max = 0.10004182 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.2078678e-06, Final residual = 1.5357295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6620255e-09, Final residual = 1.9074689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076340632 0 0.16621949 water fraction, min, max = 0.1000086 6.6548079e-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 = 0.076307564 0 0.16621949 water fraction, min, max = 0.10004182 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.076340632 0 0.16621949 water fraction, min, max = 0.1000086 6.6548079e-11 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 = 0.076307565 0 0.16621949 water fraction, min, max = 0.10004182 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.3377143e-08, Final residual = 3.0755424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9873212e-09, Final residual = 2.1708374e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 117.17 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.25196509 max: 0.59940469 fluxAdjustedLocalCo inlet-based: CoInlet=0.010000062 -> dtInletScale=59.999625 fluxAdjustedLocalCo dtLocalScale=1.0009932, dtInletScale=59.999625 -> dtScale=1.0009932 deltaT = 17.037335 Time = 3519.49 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 = 0.076274421 0 0.16621949 water fraction, min, max = 0.10007481 6.65732e-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 = 0.076241389 0 0.16621949 water fraction, min, max = 0.10010768 6.6598335e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999236 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076274456 0 0.16621949 water fraction, min, max = 0.10007446 6.6573227e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076241611 0 0.16621949 water fraction, min, max = 0.10010747 6.6598362e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999323 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8678607e-05, Final residual = 2.8601445e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.549386e-09, Final residual = 2.1036018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076274648 0 0.16621949 water fraction, min, max = 0.10007458 6.6548079e-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 = 0.076241809 0 0.16621949 water fraction, min, max = 0.10010756 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627465 0 0.16621949 water fraction, min, max = 0.10007456 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076241824 0 0.16621949 water fraction, min, max = 0.10010754 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851622e-06, Final residual = 1.498437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8247557e-09, Final residual = 1.9077441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076274662 0 0.16621949 water fraction, min, max = 0.10007457 6.6548079e-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 = 0.076241836 0 0.16621949 water fraction, min, max = 0.10010755 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.076274662 0 0.16621949 water fraction, min, max = 0.10007457 6.6548079e-11 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 = 0.076241836 0 0.16621949 water fraction, min, max = 0.10010755 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.3097328e-08, Final residual = 3.7162504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6448323e-09, Final residual = 2.7437843e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 117.42 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.25182901 max: 0.59903721 fluxAdjustedLocalCo inlet-based: CoInlet=0.010000062 -> dtInletScale=59.999625 fluxAdjustedLocalCo dtLocalScale=1.0016072, dtInletScale=59.999625 -> dtScale=1.0016072 deltaT = 17.055269 Time = 3536.55 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 = 0.0762089 0 0.16621949 water fraction, min, max = 0.10014033 6.6548079e-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 = 0.076176074 0 0.16621949 water fraction, min, max = 0.10017299 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999241 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076208935 0 0.16621949 water fraction, min, max = 0.10013998 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076176295 0 0.16621949 water fraction, min, max = 0.10017279 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999328 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489846e-05, Final residual = 2.8602613e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4202096e-09, Final residual = 1.4471473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209124 0 0.16621949 water fraction, min, max = 0.10014011 6.6548079e-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 = 0.07617649 0 0.16621949 water fraction, min, max = 0.10017287 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209126 0 0.16621949 water fraction, min, max = 0.10014008 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076176504 0 0.16621949 water fraction, min, max = 0.10017286 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667909e-06, Final residual = 1.4520684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7283983e-09, Final residual = 1.7854388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209138 0 0.16621949 water fraction, min, max = 0.10014009 6.6548079e-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 = 0.076176516 0 0.16621949 water fraction, min, max = 0.10017287 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209138 0 0.16621949 water fraction, min, max = 0.10014009 6.6548079e-11 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 = 0.076176516 0 0.16621949 water fraction, min, max = 0.10017287 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.3407312e-08, Final residual = 2.9549215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9859761e-09, Final residual = 2.3806128e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 117.68 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.25195838 max: 0.59930155 fluxAdjustedLocalCo inlet-based: CoInlet=0.010010589 -> dtInletScale=59.936534 fluxAdjustedLocalCo dtLocalScale=1.0011654, dtInletScale=59.936534 -> dtScale=1.0011654 deltaT = 17.07326 Time = 3553.62 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 = 0.076143785 0 0.16621949 water fraction, min, max = 0.10020544 6.6680883e-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 = 0.076111164 0 0.16621949 water fraction, min, max = 0.1002379 6.6813757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999246 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07614382 0 0.16621949 water fraction, min, max = 0.1002051 6.6681022e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.9999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111382 0 0.16621949 water fraction, min, max = 0.1002377 6.6813896e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999332 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8303559e-05, Final residual = 2.8648368e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7797144e-09, Final residual = 2.3425023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076144007 0 0.16621949 water fraction, min, max = 0.10020522 6.6548079e-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 = 0.076111574 0 0.16621949 water fraction, min, max = 0.10023779 6.6548079e-11 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 = 0.076144009 0 0.16621949 water fraction, min, max = 0.1002052 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111589 0 0.16621949 water fraction, min, max = 0.10023778 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497247e-06, Final residual = 1.4385893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6652293e-09, Final residual = 1.6331357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076144021 0 0.16621949 water fraction, min, max = 0.10020521 6.6548079e-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 = 0.0761116 0 0.16621949 water fraction, min, max = 0.10023778 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076144021 0 0.16621949 water fraction, min, max = 0.10020521 6.6548079e-11 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 = 0.0761116 0 0.16621949 water fraction, min, max = 0.10023778 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.3348374e-08, Final residual = 2.4786517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5523847e-09, Final residual = 1.9518956e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 117.96 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.25208883 max: 0.59956875 fluxAdjustedLocalCo inlet-based: CoInlet=0.010021148 -> dtInletScale=59.873377 fluxAdjustedLocalCo dtLocalScale=1.0007193, dtInletScale=59.873377 -> dtScale=1.0007193 deltaT = 17.07326 Time = 3570.7 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 = 0.076079105 0 0.16621949 water fraction, min, max = 0.10027012 6.7105433e-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 = 0.07604672 0 0.16621949 water fraction, min, max = 0.10030235 6.7663077e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999253 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07607914 0 0.16621949 water fraction, min, max = 0.10026978 6.7106012e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046936 0 0.16621949 water fraction, min, max = 0.10030215 6.7663655e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999338 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.808778e-05, Final residual = 2.8685299e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5259073e-09, Final residual = 1.9770907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076079324 0 0.16621949 water fraction, min, max = 0.10026991 6.6548079e-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 = 0.076047125 0 0.16621949 water fraction, min, max = 0.10030224 6.6548079e-11 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 = 0.076079326 0 0.16621949 water fraction, min, max = 0.10026988 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.076047139 0 0.16621949 water fraction, min, max = 0.10030223 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.1277752e-06, Final residual = 1.408785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4804035e-09, Final residual = 1.7575601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076079338 0 0.16621949 water fraction, min, max = 0.10026989 6.6548079e-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 = 0.076047151 0 0.16621949 water fraction, min, max = 0.10030223 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.076079338 0 0.16621949 water fraction, min, max = 0.10026989 6.6548079e-11 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 = 0.076047151 0 0.16621949 water fraction, min, max = 0.10030223 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154552e-08, Final residual = 3.2184789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0130249e-09, Final residual = 2.8637404e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 118.24 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.25195416 max: 0.5992058 fluxAdjustedLocalCo inlet-based: CoInlet=0.010021148 -> dtInletScale=59.873377 fluxAdjustedLocalCo dtLocalScale=1.0013254, dtInletScale=59.873377 -> dtScale=1.0013254 deltaT = 17.091327 Time = 3587.79 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 = 0.076014855 0 0.16621949 water fraction, min, max = 0.10033437 6.6973298e-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 = 0.075982668 0 0.16621949 water fraction, min, max = 0.1003664 6.7398737e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076014889 0 0.16621949 water fraction, min, max = 0.10033403 6.6973736e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075982882 0 0.16621949 water fraction, min, max = 0.10036621 6.7399175e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999342 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7907299e-05, Final residual = 2.8807649e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4423823e-09, Final residual = 1.7101066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015072 0 0.16621949 water fraction, min, max = 0.10033416 6.6548079e-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 = 0.075983069 0 0.16621949 water fraction, min, max = 0.10036629 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015074 0 0.16621949 water fraction, min, max = 0.10033414 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075983083 0 0.16621949 water fraction, min, max = 0.10036628 6.6548079e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107762e-06, Final residual = 1.3764386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.715426e-09, Final residual = 1.5296874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015085 0 0.16621949 water fraction, min, max = 0.10033414 6.6643314e-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 = 0.075983094 0 0.16621949 water fraction, min, max = 0.10036629 6.6738501e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.076015085 0 0.16621949 water fraction, min, max = 0.10033414 6.6643314e-11 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 = 0.075983094 0 0.16621949 water fraction, min, max = 0.10036629 6.6738501e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.3398828e-08, Final residual = 3.1568047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0958088e-09, Final residual = 2.9031751e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 118.49 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.25208648 max: 0.59947814 fluxAdjustedLocalCo inlet-based: CoInlet=0.010031753 -> dtInletScale=59.810086 fluxAdjustedLocalCo dtLocalScale=1.0008705, dtInletScale=59.810086 -> dtScale=1.0008705 deltaT = 17.091327 Time = 3604.88 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 = 0.075951029 0 0.16621949 water fraction, min, max = 0.1003982 6.6738501e-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 = 0.075919072 0 0.16621949 water fraction, min, max = 0.10043 6.6738562e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999264 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075951062 0 0.16621949 water fraction, min, max = 0.10039786 6.6738623e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998575 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075919284 0 0.16621949 water fraction, min, max = 0.10042981 6.6738684e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999347 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697563e-05, Final residual = 2.8908648e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6550996e-09, Final residual = 2.2462291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075951243 0 0.16621949 water fraction, min, max = 0.10039799 6.6738501e-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 = 0.075919467 0 0.16621949 water fraction, min, max = 0.10042989 6.6738501e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075951245 0 0.16621949 water fraction, min, max = 0.10039796 6.6738501e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075919481 0 0.16621949 water fraction, min, max = 0.10042988 6.6738501e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901694e-06, Final residual = 1.3533472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5518852e-09, Final residual = 1.5967514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075951256 0 0.16621949 water fraction, min, max = 0.10039797 6.6738501e-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 = 0.075919492 0 0.16621949 water fraction, min, max = 0.10042989 6.6738501e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.075951256 0 0.16621949 water fraction, min, max = 0.10039797 6.6738501e-11 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 = 0.075919492 0 0.16621949 water fraction, min, max = 0.10042989 6.6738501e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3597368e-08, Final residual = 2.7829639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8285918e-09, Final residual = 2.7025683e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 118.75 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.25195283 max: 0.5991184 fluxAdjustedLocalCo inlet-based: CoInlet=0.010031753 -> dtInletScale=59.810086 fluxAdjustedLocalCo dtLocalScale=1.0014715, dtInletScale=59.810086 -> dtScale=1.0014715 deltaT = 17.109471 Time = 3621.99 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 = 0.075887622 0 0.16621949 water fraction, min, max = 0.10046161 6.6738501e-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 = 0.075855857 0 0.16621949 water fraction, min, max = 0.10049322 6.6738553e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075887654 0 0.16621949 water fraction, min, max = 0.10046127 6.6738604e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856068 0 0.16621949 water fraction, min, max = 0.10049302 6.6738656e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999351 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7522452e-05, Final residual = 2.9090911e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6962584e-09, Final residual = 2.4995671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075887833 0 0.16621949 water fraction, min, max = 0.1004614 6.6738501e-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 = 0.075856248 0 0.16621949 water fraction, min, max = 0.10049311 6.6738501e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075887835 0 0.16621949 water fraction, min, max = 0.10046138 6.6738501e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856262 0 0.16621949 water fraction, min, max = 0.1004931 6.6738501e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.074105e-06, Final residual = 1.3134278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279171e-09, Final residual = 1.6344614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075887846 0 0.16621949 water fraction, min, max = 0.10046138 6.6859529e-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 = 0.075856273 0 0.16621949 water fraction, min, max = 0.10049311 6.6980496e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.075887846 0 0.16621949 water fraction, min, max = 0.10046138 6.6859529e-11 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 = 0.075856273 0 0.16621949 water fraction, min, max = 0.10049311 6.6980496e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3677174e-08, Final residual = 2.9659575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8902246e-09, Final residual = 2.801757e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 119.01 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.25208703 max: 0.59939589 fluxAdjustedLocalCo inlet-based: CoInlet=0.010042402 -> dtInletScale=59.74666 fluxAdjustedLocalCo dtLocalScale=1.0010079, dtInletScale=59.74666 -> dtScale=1.0010079 deltaT = 17.109471 Time = 3639.1 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 = 0.075824627 0 0.16621949 water fraction, min, max = 0.1005246 6.6980496e-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 = 0.075793087 0 0.16621949 water fraction, min, max = 0.10055599 6.6980496e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999275 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582466 0 0.16621949 water fraction, min, max = 0.10052427 6.6980496e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075793296 0 0.16621949 water fraction, min, max = 0.1005558 6.6980496e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999357 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7318062e-05, Final residual = 2.9241793e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5494372e-09, Final residual = 2.0730978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075824836 0 0.16621949 water fraction, min, max = 0.10052439 6.6980496e-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 = 0.075793473 0 0.16621949 water fraction, min, max = 0.10055589 6.6980496e-11 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 = 0.075824838 0 0.16621949 water fraction, min, max = 0.10052437 6.6980496e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075793487 0 0.16621949 water fraction, min, max = 0.10055587 6.6980496e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.0533166e-06, Final residual = 1.2776731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4662398e-09, Final residual = 1.4608615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075824849 0 0.16621949 water fraction, min, max = 0.10052438 6.7101647e-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 = 0.075793497 0 0.16621949 water fraction, min, max = 0.10055588 6.7222737e-11 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 = 0.075824849 0 0.16621949 water fraction, min, max = 0.10052438 6.7101647e-11 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 = 0.075793498 0 0.16621949 water fraction, min, max = 0.10055588 6.7222737e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.3608083e-08, Final residual = 3.4451188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3871698e-09, Final residual = 3.3087256e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 119.27 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.2519544 max: 0.5990393 fluxAdjustedLocalCo inlet-based: CoInlet=0.010042402 -> dtInletScale=59.74666 fluxAdjustedLocalCo dtLocalScale=1.0016037, dtInletScale=59.74666 -> dtScale=1.0016037 deltaT = 17.127692 Time = 3656.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075762041 0 0.16621949 water fraction, min, max = 0.10058719 6.7222737e-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 = 0.075730689 0 0.16621949 water fraction, min, max = 0.10061839 6.7222816e-11 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 = 0.075762073 0 0.16621949 water fraction, min, max = 0.10058686 6.7222896e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075730896 0 0.16621949 water fraction, min, max = 0.1006182 6.7222975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.714795e-05, Final residual = 2.9476884e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3652973e-09, Final residual = 2.1719038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075762247 0 0.16621949 water fraction, min, max = 0.10058698 6.7222737e-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 = 0.075731071 0 0.16621949 water fraction, min, max = 0.10061829 6.7222737e-11 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 = 0.075762249 0 0.16621949 water fraction, min, max = 0.10058696 6.7222737e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075731084 0 0.16621949 water fraction, min, max = 0.10061828 6.7222737e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378786e-06, Final residual = 1.2621614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4611941e-09, Final residual = 1.7388235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07576226 0 0.16621949 water fraction, min, max = 0.10058697 6.7222737e-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 = 0.075731095 0 0.16621949 water fraction, min, max = 0.10061828 6.7222737e-11 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 = 0.07576226 0 0.16621949 water fraction, min, max = 0.10058697 6.7222737e-11 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 = 0.075731095 0 0.16621949 water fraction, min, max = 0.10061828 6.7222737e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982566e-08, Final residual = 2.431622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4059617e-09, Final residual = 2.3904858e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 119.53 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.25209046 max: 0.59932188 fluxAdjustedLocalCo inlet-based: CoInlet=0.010053097 -> dtInletScale=59.6831 fluxAdjustedLocalCo dtLocalScale=1.0011315, dtInletScale=59.6831 -> dtScale=1.0011315 deltaT = 17.145971 Time = 3673.37 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 = 0.075699825 0 0.16621949 water fraction, min, max = 0.1006494 6.7305866e-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 = 0.075668658 0 0.16621949 water fraction, min, max = 0.10068042 6.7389037e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999284 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075699856 0 0.16621949 water fraction, min, max = 0.10064907 6.7305949e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668864 0 0.16621949 water fraction, min, max = 0.10068023 6.7389119e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999364 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980264e-05, Final residual = 2.973458e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6413457e-09, Final residual = 2.4440649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075700029 0 0.16621949 water fraction, min, max = 0.1006492 6.7222737e-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 = 0.075669036 0 0.16621949 water fraction, min, max = 0.10068032 6.7222737e-11 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 = 0.075700031 0 0.16621949 water fraction, min, max = 0.10064918 6.7222737e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075669049 0 0.16621949 water fraction, min, max = 0.10068031 6.7222737e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.0224087e-06, Final residual = 1.2368688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5174628e-09, Final residual = 1.8414428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075700042 0 0.16621949 water fraction, min, max = 0.10064919 6.7222737e-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 = 0.07566906 0 0.16621949 water fraction, min, max = 0.10068032 6.7222737e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075700042 0 0.16621949 water fraction, min, max = 0.10064919 6.7222737e-11 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 = 0.07566906 0 0.16621949 water fraction, min, max = 0.10068032 6.7222737e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.4378899e-08, Final residual = 2.5135647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5709007e-09, Final residual = 2.7333623e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 119.79 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.25222761 max: 0.59960729 fluxAdjustedLocalCo inlet-based: CoInlet=0.010063826 -> dtInletScale=59.619472 fluxAdjustedLocalCo dtLocalScale=1.0006549, dtInletScale=59.619472 -> dtScale=1.0006549 deltaT = 17.145971 Time = 3690.52 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 = 0.075638007 0 0.16621949 water fraction, min, max = 0.10071122 6.7453301e-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 = 0.075607057 0 0.16621949 water fraction, min, max = 0.10074202 6.768398e-11 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 = 0.075638039 0 0.16621949 water fraction, min, max = 0.10071089 6.7453529e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607261 0 0.16621949 water fraction, min, max = 0.10074183 6.7684207e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999369 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6783853e-05, Final residual = 2.995673e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5704083e-09, Final residual = 2.1115388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638209 0 0.16621949 water fraction, min, max = 0.10071102 6.7222737e-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 = 0.075607431 0 0.16621949 water fraction, min, max = 0.10074193 6.7222737e-11 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 = 0.075638211 0 0.16621949 water fraction, min, max = 0.100711 6.7222737e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607444 0 0.16621949 water fraction, min, max = 0.10074191 6.7222737e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028821e-06, Final residual = 1.2118725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3552673e-09, Final residual = 1.5066563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638221 0 0.16621949 water fraction, min, max = 0.10071101 6.7350922e-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 = 0.075607454 0 0.16621949 water fraction, min, max = 0.10074192 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638221 0 0.16621949 water fraction, min, max = 0.10071101 6.7350922e-11 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 = 0.075607454 0 0.16621949 water fraction, min, max = 0.10074192 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.4308926e-08, Final residual = 2.4566804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4372496e-09, Final residual = 2.7236807e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 120.1 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.25209636 max: 0.59925503 fluxAdjustedLocalCo inlet-based: CoInlet=0.010063826 -> dtInletScale=59.619472 fluxAdjustedLocalCo dtLocalScale=1.0012432, dtInletScale=59.619472 -> dtScale=1.0012432 deltaT = 17.164328 Time = 3707.68 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 = 0.075576583 0 0.16621949 water fraction, min, max = 0.10077265 6.7479045e-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 = 0.075545814 0 0.16621949 water fraction, min, max = 0.10080326 6.7479095e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999294 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075576614 0 0.16621949 water fraction, min, max = 0.10077232 6.7479144e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075546017 0 0.16621949 water fraction, min, max = 0.10080308 6.7479194e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999373 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6620652e-05, Final residual = 3.025428e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3915235e-09, Final residual = 1.6681423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075576783 0 0.16621949 water fraction, min, max = 0.10077245 6.7479045e-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 = 0.075546184 0 0.16621949 water fraction, min, max = 0.10080317 6.7479045e-11 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 = 0.075576785 0 0.16621949 water fraction, min, max = 0.10077243 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075546197 0 0.16621949 water fraction, min, max = 0.10080316 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875048e-06, Final residual = 1.1800475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4716234e-09, Final residual = 1.8387281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075576795 0 0.16621949 water fraction, min, max = 0.10077243 6.7479045e-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 = 0.075546207 0 0.16621949 water fraction, min, max = 0.10080317 6.7479045e-11 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 = 0.075576795 0 0.16621949 water fraction, min, max = 0.10077243 6.7479045e-11 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 = 0.075546207 0 0.16621949 water fraction, min, max = 0.10080317 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.4799074e-08, Final residual = 1.9926824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615517e-09, Final residual = 2.003151e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 120.39 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.25223538 max: 0.59954551 fluxAdjustedLocalCo inlet-based: CoInlet=0.010074601 -> dtInletScale=59.555708 fluxAdjustedLocalCo dtLocalScale=1.0007581, dtInletScale=59.555708 -> dtScale=1.0007581 deltaT = 17.164328 Time = 3724.85 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 = 0.075515548 0 0.16621949 water fraction, min, max = 0.10083368 6.7697458e-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 = 0.075484991 0 0.16621949 water fraction, min, max = 0.10086409 6.7915977e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075515579 0 0.16621949 water fraction, min, max = 0.10083336 6.769767e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075485191 0 0.16621949 water fraction, min, max = 0.1008639 6.7916189e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999378 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6429132e-05, Final residual = 3.0503529e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.353797e-09, Final residual = 1.6392349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075515745 0 0.16621949 water fraction, min, max = 0.10083348 6.7479045e-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 = 0.075485356 0 0.16621949 water fraction, min, max = 0.100864 6.7479045e-11 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 = 0.075515747 0 0.16621949 water fraction, min, max = 0.10083346 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075485369 0 0.16621949 water fraction, min, max = 0.10086399 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690498e-06, Final residual = 9.8742866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844905e-08, Final residual = 6.9503463e-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 = 0.075515758 0 0.16621949 water fraction, min, max = 0.10083347 6.7479045e-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 = 0.075485378 0 0.16621949 water fraction, min, max = 0.100864 6.7479045e-11 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 = 0.075515758 0 0.16621949 water fraction, min, max = 0.10083347 6.7479045e-11 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 = 0.075485379 0 0.16621949 water fraction, min, max = 0.100864 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.4338874e-08, Final residual = 2.6312524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7430526e-09, Final residual = 2.9878229e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 120.64 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.25210513 max: 0.5991963 fluxAdjustedLocalCo inlet-based: CoInlet=0.010074601 -> dtInletScale=59.555708 fluxAdjustedLocalCo dtLocalScale=1.0013413, dtInletScale=59.555708 -> dtScale=1.0013413 deltaT = 17.182765 Time = 3742.03 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 = 0.075454898 0 0.16621949 water fraction, min, max = 0.10089433 6.8026301e-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 = 0.075424516 0 0.16621949 water fraction, min, max = 0.10092456 6.8573821e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 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 = 0.075454928 0 0.16621949 water fraction, min, max = 0.10089401 6.8026829e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075424715 0 0.16621949 water fraction, min, max = 0.10092438 6.8574349e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999381 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6270809e-05, Final residual = 3.0838726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5117787e-09, Final residual = 2.3184135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075455092 0 0.16621949 water fraction, min, max = 0.10089414 6.7479045e-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 = 0.075424877 0 0.16621949 water fraction, min, max = 0.10092448 6.7479045e-11 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 = 0.075455094 0 0.16621949 water fraction, min, max = 0.10089412 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07542489 0 0.16621949 water fraction, min, max = 0.10092447 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.9548829e-06, Final residual = 9.7092396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705315e-08, Final residual = 6.762763e-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 = 0.075455104 0 0.16621949 water fraction, min, max = 0.10089413 6.7479045e-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 = 0.0754249 0 0.16621949 water fraction, min, max = 0.10092447 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.075455104 0 0.16621949 water fraction, min, max = 0.10089413 6.7479045e-11 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 = 0.0754249 0 0.16621949 water fraction, min, max = 0.10092447 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.4572096e-08, Final residual = 2.8043991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6692602e-09, Final residual = 3.0658061e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 120.98 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.25224603 max: 0.59949185 fluxAdjustedLocalCo inlet-based: CoInlet=0.010085422 -> dtInletScale=59.491807 fluxAdjustedLocalCo dtLocalScale=1.0008476, dtInletScale=59.491807 -> dtScale=1.0008476 deltaT = 17.182765 Time = 3759.21 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 = 0.075394626 0 0.16621949 water fraction, min, max = 0.1009546 6.8194406e-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 = 0.075364452 0 0.16621949 water fraction, min, max = 0.10098463 6.891011e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394656 0 0.16621949 water fraction, min, max = 0.10095428 6.8195091e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075364649 0 0.16621949 water fraction, min, max = 0.10098445 6.8910794e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999386 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6083856e-05, Final residual = 3.1111275e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2459483e-09, Final residual = 2.3664028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394819 0 0.16621949 water fraction, min, max = 0.10095441 6.7479045e-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 = 0.075364809 0 0.16621949 water fraction, min, max = 0.10098454 6.7479045e-11 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 = 0.075394821 0 0.16621949 water fraction, min, max = 0.10095439 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075364821 0 0.16621949 water fraction, min, max = 0.10098453 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.9368848e-06, Final residual = 9.4150585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358196e-08, Final residual = 6.583566e-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 = 0.075394831 0 0.16621949 water fraction, min, max = 0.1009544 6.7479045e-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 = 0.075364831 0 0.16621949 water fraction, min, max = 0.10098454 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.075394831 0 0.16621949 water fraction, min, max = 0.1009544 6.7479045e-11 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 = 0.075364831 0 0.16621949 water fraction, min, max = 0.10098454 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.481747e-08, Final residual = 2.7544403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8057922e-09, Final residual = 2.9036937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 121.23 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.25211678 max: 0.59914567 fluxAdjustedLocalCo inlet-based: CoInlet=0.010085422 -> dtInletScale=59.491807 fluxAdjustedLocalCo dtLocalScale=1.0014259, dtInletScale=59.491807 -> dtScale=1.0014259 deltaT = 17.201281 Time = 3776.41 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 = 0.07533473 0 0.16621949 water fraction, min, max = 0.1010145 6.7588769e-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 = 0.075304728 0 0.16621949 water fraction, min, max = 0.10104435 6.7698546e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999314 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075334759 0 0.16621949 water fraction, min, max = 0.10101418 6.7588874e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304923 0 0.16621949 water fraction, min, max = 0.10104418 6.769865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999389 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930013e-05, Final residual = 3.1482469e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.477961e-09, Final residual = 2.2874314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07533492 0 0.16621949 water fraction, min, max = 0.10101431 6.7479045e-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 = 0.075305081 0 0.16621949 water fraction, min, max = 0.10104427 6.7479045e-11 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 = 0.075334922 0 0.16621949 water fraction, min, max = 0.10101429 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305093 0 0.16621949 water fraction, min, max = 0.10104426 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227534e-06, Final residual = 9.4306831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620551e-08, Final residual = 7.7409997e-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 = 0.075334932 0 0.16621949 water fraction, min, max = 0.1010143 6.7479045e-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 = 0.075305103 0 0.16621949 water fraction, min, max = 0.10104427 6.7479045e-11 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 = 0.075334932 0 0.16621949 water fraction, min, max = 0.1010143 6.7479045e-11 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 = 0.075305103 0 0.16621949 water fraction, min, max = 0.10104427 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.5236069e-08, Final residual = 2.2622893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2512532e-09, Final residual = 2.4466907e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 121.5 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.25225956 max: 0.59944625 fluxAdjustedLocalCo inlet-based: CoInlet=0.01009629 -> dtInletScale=59.427768 fluxAdjustedLocalCo dtLocalScale=1.0009238, dtInletScale=59.427768 -> dtScale=1.0009238 deltaT = 17.201281 Time = 3793.61 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 = 0.075275205 0 0.16621949 water fraction, min, max = 0.10107402 6.7498371e-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 = 0.075245404 0 0.16621949 water fraction, min, max = 0.10110368 6.7517706e-11 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 = 0.075275234 0 0.16621949 water fraction, min, max = 0.10107371 6.7498389e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075245598 0 0.16621949 water fraction, min, max = 0.1011035 6.7517724e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999394 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5747529e-05, Final residual = 3.1770177e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.685032e-09, Final residual = 2.32426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075275393 0 0.16621949 water fraction, min, max = 0.10107384 6.7479045e-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 = 0.075245753 0 0.16621949 water fraction, min, max = 0.1011036 6.7479045e-11 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 = 0.075275395 0 0.16621949 water fraction, min, max = 0.10107382 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075245765 0 0.16621949 water fraction, min, max = 0.10110359 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050922e-06, Final residual = 9.2217213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227028e-08, Final residual = 9.5530485e-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 = 0.075275404 0 0.16621949 water fraction, min, max = 0.10107383 6.7479045e-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 = 0.075245775 0 0.16621949 water fraction, min, max = 0.1011036 6.7479045e-11 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 = 0.075275405 0 0.16621949 water fraction, min, max = 0.10107382 6.7479045e-11 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 = 0.075245775 0 0.16621949 water fraction, min, max = 0.1011036 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.5367393e-08, Final residual = 3.6513092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4699016e-09, Final residual = 3.2086806e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 121.76 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.25213128 max: 0.59910304 fluxAdjustedLocalCo inlet-based: CoInlet=0.01009629 -> dtInletScale=59.427768 fluxAdjustedLocalCo dtLocalScale=1.0014972, dtInletScale=59.427768 -> dtScale=1.0014972 deltaT = 17.219877 Time = 3810.83 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 = 0.075216045 0 0.16621949 water fraction, min, max = 0.10113318 6.8891094e-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 = 0.075186413 0 0.16621949 water fraction, min, max = 0.10116267 7.0303806e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075216074 0 0.16621949 water fraction, min, max = 0.10113287 6.8892418e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075186605 0 0.16621949 water fraction, min, max = 0.10116249 7.0305128e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999397 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5597262e-05, Final residual = 3.2156217e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4371783e-09, Final residual = 1.5198631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075216232 0 0.16621949 water fraction, min, max = 0.101133 6.7479045e-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 = 0.075186758 0 0.16621949 water fraction, min, max = 0.10116259 6.7479045e-11 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 = 0.075216233 0 0.16621949 water fraction, min, max = 0.10113298 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518677 0 0.16621949 water fraction, min, max = 0.10116258 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913192e-06, Final residual = 9.1064599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065863e-08, Final residual = 1.0447443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075216243 0 0.16621949 water fraction, min, max = 0.10113299 6.7479045e-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 = 0.075186779 0 0.16621949 water fraction, min, max = 0.10116259 6.7479045e-11 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 = 0.075216243 0 0.16621949 water fraction, min, max = 0.10113299 6.7479045e-11 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 = 0.07518678 0 0.16621949 water fraction, min, max = 0.10116259 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.6001203e-08, Final residual = 2.4247146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420086e-09, Final residual = 2.5556756e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 122.02 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.25227594 max: 0.59940863 fluxAdjustedLocalCo inlet-based: CoInlet=0.010107205 -> dtInletScale=59.363592 fluxAdjustedLocalCo dtLocalScale=1.0009866, dtInletScale=59.363592 -> dtScale=1.0009866 deltaT = 17.219877 Time = 3828.05 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 = 0.075157249 0 0.16621949 water fraction, min, max = 0.10119198 6.7511397e-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 = 0.075127813 0 0.16621949 water fraction, min, max = 0.10122127 6.7543764e-11 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 = 0.075157277 0 0.16621949 water fraction, min, max = 0.10119167 6.7511427e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075128004 0 0.16621949 water fraction, min, max = 0.1012211 6.7543794e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999401 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5419759e-05, Final residual = 3.2492247e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4877169e-09, Final residual = 1.177411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075157432 0 0.16621949 water fraction, min, max = 0.1011918 6.7479045e-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 = 0.075128155 0 0.16621949 water fraction, min, max = 0.1012212 6.7479045e-11 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 = 0.075157434 0 0.16621949 water fraction, min, max = 0.10119178 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075128167 0 0.16621949 water fraction, min, max = 0.10122119 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739013e-06, Final residual = 8.9816272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049105e-08, Final residual = 2.3188455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075157444 0 0.16621949 water fraction, min, max = 0.10119179 6.7479045e-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 = 0.075128176 0 0.16621949 water fraction, min, max = 0.10122119 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075157444 0 0.16621949 water fraction, min, max = 0.10119179 6.7479045e-11 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 = 0.075128176 0 0.16621949 water fraction, min, max = 0.10122119 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.616469e-08, Final residual = 2.1669767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2309371e-09, Final residual = 1.8782897e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 122.27 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.25214864 max: 0.59906836 fluxAdjustedLocalCo inlet-based: CoInlet=0.010107205 -> dtInletScale=59.363592 fluxAdjustedLocalCo dtLocalScale=1.0015552, dtInletScale=59.363592 -> dtScale=1.0015552 deltaT = 17.238553 Time = 3845.29 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 = 0.075098809 0 0.16621949 water fraction, min, max = 0.10125042 6.8122152e-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 = 0.075069538 0 0.16621949 water fraction, min, max = 0.10127955 6.8765556e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999332 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098837 0 0.16621949 water fraction, min, max = 0.10125011 6.8122746e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075069727 0 0.16621949 water fraction, min, max = 0.10127937 6.876615e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999405 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5273745e-05, Final residual = 3.2953852e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5528434e-09, Final residual = 2.3589704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098991 0 0.16621949 water fraction, min, max = 0.10125024 6.7479045e-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 = 0.075069876 0 0.16621949 water fraction, min, max = 0.10127947 6.7479045e-11 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 = 0.075098993 0 0.16621949 water fraction, min, max = 0.10125022 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.075069888 0 0.16621949 water fraction, min, max = 0.10127946 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614317e-06, Final residual = 8.7983715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123184e-08, Final residual = 7.5598932e-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 = 0.075099003 0 0.16621949 water fraction, min, max = 0.10125023 6.7479045e-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 = 0.075069896 0 0.16621949 water fraction, min, max = 0.10127947 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099003 0 0.16621949 water fraction, min, max = 0.10125023 6.7479045e-11 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 = 0.075069897 0 0.16621949 water fraction, min, max = 0.10127947 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.6102307e-08, Final residual = 1.9687862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0846266e-09, Final residual = 2.2843901e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 122.52 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.25229517 max: 0.59937894 fluxAdjustedLocalCo inlet-based: CoInlet=0.010118167 -> dtInletScale=59.299276 fluxAdjustedLocalCo dtLocalScale=1.0010362, dtInletScale=59.299276 -> dtScale=1.0010362 deltaT = 17.238553 Time = 3862.53 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 = 0.075040724 0 0.16621949 water fraction, min, max = 0.10130851 6.764805e-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 = 0.075011646 0 0.16621949 water fraction, min, max = 0.10133744 6.7817132e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999337 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075040752 0 0.16621949 water fraction, min, max = 0.1013082 6.7648205e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075011834 0 0.16621949 water fraction, min, max = 0.10133727 6.7817287e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999409 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5100157e-05, Final residual = 3.3329859e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5639704e-09, Final residual = 1.7334773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075040904 0 0.16621949 water fraction, min, max = 0.10130833 6.7479045e-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 = 0.07501198 0 0.16621949 water fraction, min, max = 0.10133737 6.7479045e-11 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 = 0.075040906 0 0.16621949 water fraction, min, max = 0.10130831 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075011992 0 0.16621949 water fraction, min, max = 0.10133736 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.84452e-06, Final residual = 8.7496664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6739317e-09, Final residual = 5.9826482e-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 = 0.075040915 0 0.16621949 water fraction, min, max = 0.10130831 6.7479045e-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 = 0.075012 0 0.16621949 water fraction, min, max = 0.10133737 6.7479045e-11 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 = 0.075040915 0 0.16621949 water fraction, min, max = 0.10130831 6.7479045e-11 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 = 0.075012 0 0.16621949 water fraction, min, max = 0.10133737 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.6520364e-08, Final residual = 1.7511931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0272199e-09, Final residual = 1.931228e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 122.79 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.25216884 max: 0.59904157 fluxAdjustedLocalCo inlet-based: CoInlet=0.010118167 -> dtInletScale=59.299276 fluxAdjustedLocalCo dtLocalScale=1.0015999, dtInletScale=59.299276 -> dtScale=1.0015999 deltaT = 17.257311 Time = 3879.79 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 = 0.074982988 0 0.16621949 water fraction, min, max = 0.10136624 6.7479045e-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 = 0.07495407 0 0.16621949 water fraction, min, max = 0.10139502 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983015 0 0.16621949 water fraction, min, max = 0.10136594 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074954256 0 0.16621949 water fraction, min, max = 0.10139485 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999412 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4958133e-05, Final residual = 3.3799077e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5265411e-09, Final residual = 2.0400467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983166 0 0.16621949 water fraction, min, max = 0.10136606 6.7479045e-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 = 0.0749544 0 0.16621949 water fraction, min, max = 0.10139495 6.7479045e-11 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 = 0.074983168 0 0.16621949 water fraction, min, max = 0.10136604 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074954412 0 0.16621949 water fraction, min, max = 0.10139494 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318161e-06, Final residual = 8.5581349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6399101e-09, Final residual = 2.303829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983177 0 0.16621949 water fraction, min, max = 0.10136605 6.7479045e-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 = 0.074954421 0 0.16621949 water fraction, min, max = 0.10139495 6.7479045e-11 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 = 0.074983177 0 0.16621949 water fraction, min, max = 0.10136605 6.7479045e-11 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 = 0.074954421 0 0.16621949 water fraction, min, max = 0.10139494 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.6770565e-08, Final residual = 2.2712349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1804104e-09, Final residual = 2.6642084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 123.05 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.25231725 max: 0.59935712 fluxAdjustedLocalCo inlet-based: CoInlet=0.010129177 -> dtInletScale=59.23482 fluxAdjustedLocalCo dtLocalScale=1.0010726, dtInletScale=59.23482 -> dtScale=1.0010726 deltaT = 17.257311 Time = 3897.05 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 = 0.074925598 0 0.16621949 water fraction, min, max = 0.10142363 6.8065926e-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 = 0.074896869 0 0.16621949 water fraction, min, max = 0.10145222 6.8653073e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999345 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074925625 0 0.16621949 water fraction, min, max = 0.10142333 6.8066457e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074897054 0 0.16621949 water fraction, min, max = 0.10145205 6.8653603e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999416 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.478838e-05, Final residual = 3.41754e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2668138e-09, Final residual = 2.7047609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074925775 0 0.16621949 water fraction, min, max = 0.10142346 6.7479045e-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 = 0.074897196 0 0.16621949 water fraction, min, max = 0.10145215 6.7479045e-11 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 = 0.074925776 0 0.16621949 water fraction, min, max = 0.10142344 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074897208 0 0.16621949 water fraction, min, max = 0.10145214 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.8162285e-06, Final residual = 8.2817328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6162636e-09, Final residual = 6.8449623e-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 = 0.074925785 0 0.16621949 water fraction, min, max = 0.10142344 6.7479045e-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 = 0.074897216 0 0.16621949 water fraction, min, max = 0.10145215 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074925786 0 0.16621949 water fraction, min, max = 0.10142344 6.7479045e-11 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 = 0.074897216 0 0.16621949 water fraction, min, max = 0.10145215 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.6933029e-08, Final residual = 2.0497071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2251225e-09, Final residual = 2.1145776e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 123.31 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.25219188 max: 0.59902262 fluxAdjustedLocalCo inlet-based: CoInlet=0.010129177 -> dtInletScale=59.23482 fluxAdjustedLocalCo dtLocalScale=1.0016316, dtInletScale=59.23482 -> dtScale=1.0016316 deltaT = 17.276151 Time = 3914.32 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 = 0.07486855 0 0.16621949 water fraction, min, max = 0.10148068 6.7479045e-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 = 0.074839977 0 0.16621949 water fraction, min, max = 0.10150911 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999348 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868577 0 0.16621949 water fraction, min, max = 0.10148038 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074840161 0 0.16621949 water fraction, min, max = 0.10150894 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999419 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649857e-05, Final residual = 3.4648913e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4251056e-09, Final residual = 1.2295528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868725 0 0.16621949 water fraction, min, max = 0.1014805 6.7479045e-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 = 0.074840301 0 0.16621949 water fraction, min, max = 0.10150905 6.7479045e-11 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 = 0.074868727 0 0.16621949 water fraction, min, max = 0.10148049 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074840312 0 0.16621949 water fraction, min, max = 0.10150904 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032668e-06, Final residual = 8.3093317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.541482e-09, Final residual = 6.1947799e-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 = 0.074868736 0 0.16621949 water fraction, min, max = 0.10148049 6.7479045e-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 = 0.074840321 0 0.16621949 water fraction, min, max = 0.10150904 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868736 0 0.16621949 water fraction, min, max = 0.10148049 6.7479045e-11 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 = 0.074840321 0 0.16621949 water fraction, min, max = 0.10150904 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.7337728e-08, Final residual = 2.3882141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.377984e-09, Final residual = 2.8726577e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 123.56 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.25234216 max: 0.5993431 fluxAdjustedLocalCo inlet-based: CoInlet=0.010140235 -> dtInletScale=59.170224 fluxAdjustedLocalCo dtLocalScale=1.001096, dtInletScale=59.170224 -> dtScale=1.001096 deltaT = 17.295053 Time = 3931.62 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 = 0.07481181 0 0.16621949 water fraction, min, max = 0.10153742 6.8245053e-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 = 0.07478339 0 0.16621949 water fraction, min, max = 0.1015657 6.9011404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999351 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811836 0 0.16621949 water fraction, min, max = 0.10153712 6.8245737e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074783573 0 0.16621949 water fraction, min, max = 0.10156553 6.9012088e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999422 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4513139e-05, Final residual = 3.5120963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7982549e-09, Final residual = 1.1968874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811982 0 0.16621949 water fraction, min, max = 0.10153725 6.7479045e-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 = 0.074783711 0 0.16621949 water fraction, min, max = 0.10156564 6.7479045e-11 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 = 0.074811984 0 0.16621949 water fraction, min, max = 0.10153723 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074783722 0 0.16621949 water fraction, min, max = 0.10156563 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911641e-06, Final residual = 8.2133042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3684597e-09, Final residual = 1.1129441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811993 0 0.16621949 water fraction, min, max = 0.10153724 6.7479045e-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 = 0.074783731 0 0.16621949 water fraction, min, max = 0.10156563 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811993 0 0.16621949 water fraction, min, max = 0.10153724 6.7479045e-11 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 = 0.074783731 0 0.16621949 water fraction, min, max = 0.10156563 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.7551911e-08, Final residual = 2.050313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1098577e-09, Final residual = 2.5145251e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 123.82 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.25249355 max: 0.59966642 fluxAdjustedLocalCo inlet-based: CoInlet=0.01015133 -> dtInletScale=59.105557 fluxAdjustedLocalCo dtLocalScale=1.0005563, dtInletScale=59.105557 -> dtScale=1.0005563 deltaT = 17.295053 Time = 3948.91 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 = 0.074755404 0 0.16621949 water fraction, min, max = 0.10159383 6.7957385e-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 = 0.074727168 0 0.16621949 water fraction, min, max = 0.10162192 6.8435936e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999356 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07475543 0 0.16621949 water fraction, min, max = 0.10159353 6.7957809e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074727349 0 0.16621949 water fraction, min, max = 0.10162176 6.843636e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999426 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.434894e-05, Final residual = 3.549316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6136812e-09, Final residual = 2.1644702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755575 0 0.16621949 water fraction, min, max = 0.10159366 6.7479045e-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 = 0.074727485 0 0.16621949 water fraction, min, max = 0.10162186 6.7479045e-11 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 = 0.074755576 0 0.16621949 water fraction, min, max = 0.10159364 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074727496 0 0.16621949 water fraction, min, max = 0.10162185 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759741e-06, Final residual = 8.072362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2388659e-09, Final residual = 1.1901145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755585 0 0.16621949 water fraction, min, max = 0.10159364 6.7479045e-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 = 0.074727504 0 0.16621949 water fraction, min, max = 0.10162186 6.7479045e-11 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 = 0.074755585 0 0.16621949 water fraction, min, max = 0.10159364 6.7479045e-11 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 = 0.074727504 0 0.16621949 water fraction, min, max = 0.10162186 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.772416e-08, Final residual = 2.123788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1322282e-09, Final residual = 2.3706637e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 124.07 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.25236945 max: 0.59933576 fluxAdjustedLocalCo inlet-based: CoInlet=0.01015133 -> dtInletScale=59.105557 fluxAdjustedLocalCo dtLocalScale=1.0011083, dtInletScale=59.105557 -> dtScale=1.0011083 deltaT = 17.314038 Time = 3966.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074699329 0 0.16621949 water fraction, min, max = 0.1016499 6.8260388e-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 = 0.074671243 0 0.16621949 water fraction, min, max = 0.10167785 6.9042076e-11 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 = 0.074699355 0 0.16621949 water fraction, min, max = 0.10164961 6.8261077e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074671423 0 0.16621949 water fraction, min, max = 0.10167768 6.9042764e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999429 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215842e-05, Final residual = 3.5956202e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6110797e-09, Final residual = 2.0960754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074699498 0 0.16621949 water fraction, min, max = 0.10164973 6.7479045e-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 = 0.074671557 0 0.16621949 water fraction, min, max = 0.10167779 6.7479045e-11 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 = 0.0746995 0 0.16621949 water fraction, min, max = 0.10164971 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074671569 0 0.16621949 water fraction, min, max = 0.10167778 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641034e-06, Final residual = 7.9915484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0952937e-09, Final residual = 5.5589828e-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 = 0.074699508 0 0.16621949 water fraction, min, max = 0.10164972 6.7479045e-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 = 0.074671577 0 0.16621949 water fraction, min, max = 0.10167779 6.7479045e-11 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 = 0.074699508 0 0.16621949 water fraction, min, max = 0.10164972 6.7479045e-11 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 = 0.074671577 0 0.16621949 water fraction, min, max = 0.10167779 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.8049251e-08, Final residual = 1.9134971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0076396e-09, Final residual = 2.2983413e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 124.33 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.25252272 max: 0.59966402 fluxAdjustedLocalCo inlet-based: CoInlet=0.010162473 -> dtInletScale=59.040748 fluxAdjustedLocalCo dtLocalScale=1.0005603, dtInletScale=59.040748 -> dtScale=1.0005603 deltaT = 17.314038 Time = 3983.54 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 = 0.074643581 0 0.16621949 water fraction, min, max = 0.10170565 6.7564424e-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 = 0.074615675 0 0.16621949 water fraction, min, max = 0.10173342 6.7649841e-11 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 = 0.074643607 0 0.16621949 water fraction, min, max = 0.10170535 6.7564499e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074615854 0 0.16621949 water fraction, min, max = 0.10173325 6.7649915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999433 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.405533e-05, Final residual = 3.6320179e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6397323e-09, Final residual = 2.0470521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074643748 0 0.16621949 water fraction, min, max = 0.10170548 6.7479045e-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 = 0.074615986 0 0.16621949 water fraction, min, max = 0.10173336 6.7479045e-11 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 = 0.07464375 0 0.16621949 water fraction, min, max = 0.10170546 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074615997 0 0.16621949 water fraction, min, max = 0.10173335 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491596e-06, Final residual = 7.782211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9599339e-09, Final residual = 6.8260789e-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 = 0.074643759 0 0.16621949 water fraction, min, max = 0.10170547 6.7479045e-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 = 0.074616005 0 0.16621949 water fraction, min, max = 0.10173336 6.7479045e-11 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 = 0.074643759 0 0.16621949 water fraction, min, max = 0.10170547 6.7479045e-11 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 = 0.074616005 0 0.16621949 water fraction, min, max = 0.10173336 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.8035127e-08, Final residual = 1.9332512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8176525e-09, Final residual = 2.2868912e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 124.59 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.25239956 max: 0.59933611 fluxAdjustedLocalCo inlet-based: CoInlet=0.010162473 -> dtInletScale=59.040748 fluxAdjustedLocalCo dtLocalScale=1.0011077, dtInletScale=59.040748 -> dtScale=1.0011077 deltaT = 17.333106 Time = 4000.87 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 = 0.074588157 0 0.16621949 water fraction, min, max = 0.10176107 6.7920191e-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 = 0.074560398 0 0.16621949 water fraction, min, max = 0.10178869 6.8361529e-11 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 = 0.074588183 0 0.16621949 water fraction, min, max = 0.10176078 6.7920575e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560576 0 0.16621949 water fraction, min, max = 0.10178853 6.8361913e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999435 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3925393e-05, Final residual = 3.6787709e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3463005e-09, Final residual = 2.7171659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074588323 0 0.16621949 water fraction, min, max = 0.10176091 6.7479045e-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 = 0.074560706 0 0.16621949 water fraction, min, max = 0.10178864 6.7479045e-11 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 = 0.074588325 0 0.16621949 water fraction, min, max = 0.10176089 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560717 0 0.16621949 water fraction, min, max = 0.10178863 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381982e-06, Final residual = 7.5430917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.835324e-09, Final residual = 7.3300136e-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 = 0.074588333 0 0.16621949 water fraction, min, max = 0.1017609 6.7479045e-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 = 0.074560725 0 0.16621949 water fraction, min, max = 0.10178864 6.7479045e-11 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 = 0.074588333 0 0.16621949 water fraction, min, max = 0.1017609 6.7479045e-11 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 = 0.074560725 0 0.16621949 water fraction, min, max = 0.10178864 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8539547e-08, Final residual = 2.4974524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5154608e-09, Final residual = 3.0314849e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 124.85 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.25255471 max: 0.59966929 fluxAdjustedLocalCo inlet-based: CoInlet=0.010173665 -> dtInletScale=58.975797 fluxAdjustedLocalCo dtLocalScale=1.0005515, dtInletScale=58.975797 -> dtScale=1.0005515 deltaT = 17.333106 Time = 4018.21 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 = 0.074533054 0 0.16621949 water fraction, min, max = 0.10181618 6.812489e-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 = 0.074505471 0 0.16621949 water fraction, min, max = 0.10184362 6.8771014e-11 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 = 0.074533079 0 0.16621949 water fraction, min, max = 0.10181589 6.8125448e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505647 0 0.16621949 water fraction, min, max = 0.10184346 6.8771571e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999439 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768483e-05, Final residual = 3.7123092e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5769307e-09, Final residual = 2.6589726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533218 0 0.16621949 water fraction, min, max = 0.10181601 6.7479045e-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 = 0.074505775 0 0.16621949 water fraction, min, max = 0.10184357 6.7479045e-11 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 = 0.074533219 0 0.16621949 water fraction, min, max = 0.10181599 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505786 0 0.16621949 water fraction, min, max = 0.10184356 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.7232439e-06, Final residual = 7.496942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6307937e-09, Final residual = 1.0301642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533228 0 0.16621949 water fraction, min, max = 0.101816 6.7479045e-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 = 0.074505794 0 0.16621949 water fraction, min, max = 0.10184357 6.7479045e-11 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 = 0.074533228 0 0.16621949 water fraction, min, max = 0.101816 6.7479045e-11 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 = 0.074505794 0 0.16621949 water fraction, min, max = 0.10184357 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8541921e-08, Final residual = 2.2295954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2504438e-09, Final residual = 2.4453546e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 125.1 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.25243247 max: 0.5993441 fluxAdjustedLocalCo inlet-based: CoInlet=0.010173665 -> dtInletScale=58.975797 fluxAdjustedLocalCo dtLocalScale=1.0010944, dtInletScale=58.975797 -> dtScale=1.0010944 deltaT = 17.352258 Time = 4035.56 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 = 0.074478267 0 0.16621949 water fraction, min, max = 0.10187096 6.8344086e-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 = 0.074450828 0 0.16621949 water fraction, min, max = 0.10189827 6.9209498e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074478292 0 0.16621949 water fraction, min, max = 0.10187067 6.8344828e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451003 0 0.16621949 water fraction, min, max = 0.10189811 6.9210239e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999442 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3641667e-05, Final residual = 3.7592696e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5131967e-09, Final residual = 1.4478477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07447843 0 0.16621949 water fraction, min, max = 0.1018708 6.7479045e-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 = 0.074451129 0 0.16621949 water fraction, min, max = 0.10189821 6.7479045e-11 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 = 0.074478431 0 0.16621949 water fraction, min, max = 0.10187078 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07445114 0 0.16621949 water fraction, min, max = 0.1018982 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.7115428e-06, Final residual = 7.5288069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7671026e-09, Final residual = 9.040137e-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 = 0.07447844 0 0.16621949 water fraction, min, max = 0.10187079 6.7479045e-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 = 0.074451148 0 0.16621949 water fraction, min, max = 0.10189821 6.7479045e-11 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 = 0.07447844 0 0.16621949 water fraction, min, max = 0.10187079 6.7479045e-11 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 = 0.074451148 0 0.16621949 water fraction, min, max = 0.10189821 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8734924e-08, Final residual = 1.693051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8199821e-09, Final residual = 2.148548e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 125.36 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.25258949 max: 0.59968218 fluxAdjustedLocalCo inlet-based: CoInlet=0.010184907 -> dtInletScale=58.910702 fluxAdjustedLocalCo dtLocalScale=1.00053, dtInletScale=58.910702 -> dtScale=1.00053 deltaT = 17.352258 Time = 4052.91 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 = 0.074423794 0 0.16621949 water fraction, min, max = 0.10192544 6.758474e-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 = 0.074396527 0 0.16621949 water fraction, min, max = 0.10195257 6.7690479e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999378 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423818 0 0.16621949 water fraction, min, max = 0.10192515 6.758483e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074396701 0 0.16621949 water fraction, min, max = 0.10195241 6.7690569e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999445 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.348815e-05, Final residual = 3.7933846e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5825487e-09, Final residual = 2.3069634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423955 0 0.16621949 water fraction, min, max = 0.10192527 6.7479045e-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 = 0.074396825 0 0.16621949 water fraction, min, max = 0.10195252 6.7479045e-11 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 = 0.074423956 0 0.16621949 water fraction, min, max = 0.10192526 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.074396836 0 0.16621949 water fraction, min, max = 0.10195251 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974408e-06, Final residual = 7.3564991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5657512e-09, Final residual = 8.4065174e-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 = 0.074423965 0 0.16621949 water fraction, min, max = 0.10192527 6.7479045e-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 = 0.074396844 0 0.16621949 water fraction, min, max = 0.10195251 6.7479045e-11 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 = 0.074423965 0 0.16621949 water fraction, min, max = 0.10192526 6.7479045e-11 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 = 0.074396844 0 0.16621949 water fraction, min, max = 0.10195251 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.8906823e-08, Final residual = 1.5360557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6949579e-09, Final residual = 1.9205927e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 125.62 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.25246818 max: 0.59935968 fluxAdjustedLocalCo inlet-based: CoInlet=0.010184907 -> dtInletScale=58.910702 fluxAdjustedLocalCo dtLocalScale=1.0010683, dtInletScale=58.910702 -> dtScale=1.0010683 deltaT = 17.352258 Time = 4070.26 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 = 0.074369661 0 0.16621949 water fraction, min, max = 0.10197957 6.7479045e-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 = 0.074342564 0 0.16621949 water fraction, min, max = 0.10200653 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999382 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074369685 0 0.16621949 water fraction, min, max = 0.10197928 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342736 0 0.16621949 water fraction, min, max = 0.10200637 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999449 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336417e-05, Final residual = 3.825977e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7097453e-09, Final residual = 2.0066702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07436982 0 0.16621949 water fraction, min, max = 0.10197941 6.7479045e-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 = 0.074342859 0 0.16621949 water fraction, min, max = 0.10200648 6.7479045e-11 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 = 0.074369821 0 0.16621949 water fraction, min, max = 0.10197939 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434287 0 0.16621949 water fraction, min, max = 0.10200647 6.7479045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830156e-06, Final residual = 9.8646438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015974e-08, Final residual = 3.8362755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074369829 0 0.16621949 water fraction, min, max = 0.1019794 6.9630691e-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 = 0.074342877 0 0.16621949 water fraction, min, max = 0.10200648 7.178143e-11 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 = 0.07436983 0 0.16621949 water fraction, min, max = 0.1019794 6.9630691e-11 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 = 0.074342877 0 0.16621949 water fraction, min, max = 0.10200648 7.178143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.9932086e-08, Final residual = 1.9134484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7845216e-09, Final residual = 2.0614375e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 125.86 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.25234745 max: 0.59903887 fluxAdjustedLocalCo inlet-based: CoInlet=0.010184907 -> dtInletScale=58.910702 fluxAdjustedLocalCo dtLocalScale=1.0016045, dtInletScale=58.910702 -> dtScale=1.0016045 deltaT = 17.371517 Time = 4087.63 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 = 0.074315834 0 0.16621949 water fraction, min, max = 0.1020334 7.178143e-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 = 0.074288876 0 0.16621949 water fraction, min, max = 0.10206022 7.178143e-11 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 = 0.074315858 0 0.16621949 water fraction, min, max = 0.10203311 7.178143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074289047 0 0.16621949 water fraction, min, max = 0.10206006 7.178143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999452 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3214566e-05, Final residual = 3.8721264e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4344227e-09, Final residual = 2.810032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074315991 0 0.16621949 water fraction, min, max = 0.10203324 7.178143e-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 = 0.074289169 0 0.16621949 water fraction, min, max = 0.10206017 7.178143e-11 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 = 0.074315993 0 0.16621949 water fraction, min, max = 0.10203322 7.178143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074289179 0 0.16621949 water fraction, min, max = 0.10206016 7.178143e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730743e-06, Final residual = 9.8089623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900774e-08, Final residual = 3.5254449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074316001 0 0.16621949 water fraction, min, max = 0.10203323 7.3738263e-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 = 0.074289186 0 0.16621949 water fraction, min, max = 0.10206017 7.5694276e-11 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 = 0.074316001 0 0.16621949 water fraction, min, max = 0.10203323 7.3738263e-11 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 = 0.074289187 0 0.16621949 water fraction, min, max = 0.10206017 7.5694276e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.9748859e-08, Final residual = 1.9475081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8298476e-09, Final residual = 2.3242781e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 126.12 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.2525071 max: 0.59938387 fluxAdjustedLocalCo inlet-based: CoInlet=0.010196211 -> dtInletScale=58.845391 fluxAdjustedLocalCo dtLocalScale=1.0010279, dtInletScale=58.845391 -> dtScale=1.0010279 deltaT = 17.371517 Time = 4105.01 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 = 0.074262311 0 0.16621949 water fraction, min, max = 0.10208692 7.5694276e-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 = 0.07423552 0 0.16621949 water fraction, min, max = 0.10211358 7.5694278e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999389 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262334 0 0.16621949 water fraction, min, max = 0.10208664 7.5694279e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07423569 0 0.16621949 water fraction, min, max = 0.10211342 7.5694281e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999455 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3065986e-05, Final residual = 3.9054325e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8011255e-09, Final residual = 3.7203054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262466 0 0.16621949 water fraction, min, max = 0.10208676 7.5694276e-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 = 0.074235809 0 0.16621949 water fraction, min, max = 0.10211353 7.5694276e-11 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 = 0.074262468 0 0.16621949 water fraction, min, max = 0.10208675 7.5694276e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07423582 0 0.16621949 water fraction, min, max = 0.10211352 7.5694276e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598924e-06, Final residual = 9.6346665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795395e-08, Final residual = 3.9382167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262476 0 0.16621949 water fraction, min, max = 0.10208675 7.80378e-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 = 0.074235827 0 0.16621949 water fraction, min, max = 0.10211353 8.0380349e-11 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 = 0.074262476 0 0.16621949 water fraction, min, max = 0.10208675 7.80378e-11 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 = 0.074235827 0 0.16621949 water fraction, min, max = 0.10211353 8.0380349e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.0350985e-08, Final residual = 2.1756095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1354361e-09, Final residual = 2.556124e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 126.38 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.25238727 max: 0.59906569 fluxAdjustedLocalCo inlet-based: CoInlet=0.010196211 -> dtInletScale=58.845391 fluxAdjustedLocalCo dtLocalScale=1.0015596, dtInletScale=58.845391 -> dtScale=1.0015596 deltaT = 17.390862 Time = 4122.4 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 = 0.074209087 0 0.16621949 water fraction, min, max = 0.10214014 8.0380349e-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 = 0.074182432 0 0.16621949 water fraction, min, max = 0.10216667 8.0380349e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999392 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074209111 0 0.16621949 water fraction, min, max = 0.10213986 8.0380349e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074182601 0 0.16621949 water fraction, min, max = 0.10216651 8.0380349e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999458 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.294715e-05, Final residual = 3.9507213e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7091712e-09, Final residual = 2.2309493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074209242 0 0.16621949 water fraction, min, max = 0.10213999 8.0380349e-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 = 0.074182719 0 0.16621949 water fraction, min, max = 0.10216662 8.0380349e-11 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 = 0.074209243 0 0.16621949 water fraction, min, max = 0.10213997 8.0380349e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074182729 0 0.16621949 water fraction, min, max = 0.10216661 8.0380349e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.6487356e-06, Final residual = 9.5041771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639102e-08, Final residual = 3.7386773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074209251 0 0.16621949 water fraction, min, max = 0.10213998 8.2369219e-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 = 0.074182736 0 0.16621949 water fraction, min, max = 0.10216662 8.4357265e-11 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 = 0.074209251 0 0.16621949 water fraction, min, max = 0.10213998 8.2369219e-11 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 = 0.074182736 0 0.16621949 water fraction, min, max = 0.10216662 8.4357265e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.0430403e-08, Final residual = 1.7104002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6750178e-09, Final residual = 1.9581177e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 126.64 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.2525488 max: 0.59941553 fluxAdjustedLocalCo inlet-based: CoInlet=0.010207565 -> dtInletScale=58.779934 fluxAdjustedLocalCo dtLocalScale=1.0009751, dtInletScale=58.779934 -> dtScale=1.0009751 deltaT = 17.390862 Time = 4139.79 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 = 0.074156161 0 0.16621949 water fraction, min, max = 0.10219307 8.4357265e-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 = 0.074129669 0 0.16621949 water fraction, min, max = 0.10221943 8.4357265e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156184 0 0.16621949 water fraction, min, max = 0.10219279 8.4357265e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129837 0 0.16621949 water fraction, min, max = 0.10221928 8.4357265e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999461 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801627e-05, Final residual = 3.9811461e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8247654e-09, Final residual = 1.7612603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156314 0 0.16621949 water fraction, min, max = 0.10219292 8.4357265e-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 = 0.074129953 0 0.16621949 water fraction, min, max = 0.10221939 8.4357265e-11 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 = 0.074156315 0 0.16621949 water fraction, min, max = 0.1021929 8.4357265e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129963 0 0.16621949 water fraction, min, max = 0.10221938 8.4357265e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349123e-06, Final residual = 9.3590775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484909e-08, Final residual = 3.5337722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156323 0 0.16621949 water fraction, min, max = 0.10219291 8.6221278e-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 = 0.07412997 0 0.16621949 water fraction, min, max = 0.10221938 8.8084524e-11 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 = 0.074156323 0 0.16621949 water fraction, min, max = 0.10219291 8.6221278e-11 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 = 0.07412997 0 0.16621949 water fraction, min, max = 0.10221938 8.8084524e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.0344329e-08, Final residual = 2.1479406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9887628e-09, Final residual = 2.434205e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 126.9 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.25242985 max: 0.59909992 fluxAdjustedLocalCo inlet-based: CoInlet=0.010207565 -> dtInletScale=58.779934 fluxAdjustedLocalCo dtLocalScale=1.0015024, dtInletScale=58.779934 -> dtScale=1.0015024 deltaT = 17.410293 Time = 4157.2 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 = 0.074103528 0 0.16621949 water fraction, min, max = 0.1022457 8.8084524e-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 = 0.074077169 0 0.16621949 water fraction, min, max = 0.10227193 8.8084549e-11 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 = 0.074103551 0 0.16621949 water fraction, min, max = 0.10224543 8.8084574e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 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 = 0.074077336 0 0.16621949 water fraction, min, max = 0.10227178 8.8084598e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999463 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2685485e-05, Final residual = 4.0261433e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.707429e-09, Final residual = 1.3381374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07410368 0 0.16621949 water fraction, min, max = 0.10224555 8.8084524e-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 = 0.074077451 0 0.16621949 water fraction, min, max = 0.10227189 8.8084524e-11 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 = 0.074103681 0 0.16621949 water fraction, min, max = 0.10224553 8.8084524e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077461 0 0.16621949 water fraction, min, max = 0.10227188 8.8084524e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246364e-06, Final residual = 9.1983064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350999e-08, Final residual = 3.594955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103689 0 0.16621949 water fraction, min, max = 0.10224554 9.0072207e-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 = 0.074077468 0 0.16621949 water fraction, min, max = 0.10227189 9.2059078e-11 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 = 0.074103689 0 0.16621949 water fraction, min, max = 0.10224554 9.0072207e-11 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 = 0.074077468 0 0.16621949 water fraction, min, max = 0.10227189 9.2059078e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.0766236e-08, Final residual = 1.8701574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8563032e-09, Final residual = 2.2811542e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 127.17 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.25259326 max: 0.59945462 fluxAdjustedLocalCo inlet-based: CoInlet=0.01021897 -> dtInletScale=58.714332 fluxAdjustedLocalCo dtLocalScale=1.0009098, dtInletScale=58.714332 -> dtScale=1.0009098 deltaT = 17.410293 Time = 4174.61 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 = 0.074051187 0 0.16621949 water fraction, min, max = 0.10229804 9.2059078e-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 = 0.074024988 0 0.16621949 water fraction, min, max = 0.10232411 9.20591e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999403 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051209 0 0.16621949 water fraction, min, max = 0.10229777 9.2059122e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074025154 0 0.16621949 water fraction, min, max = 0.10232396 9.2059144e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999467 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543366e-05, Final residual = 4.0572297e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6937047e-09, Final residual = 2.5877659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051337 0 0.16621949 water fraction, min, max = 0.10229789 9.2059078e-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 = 0.074025267 0 0.16621949 water fraction, min, max = 0.10232407 9.2059078e-11 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 = 0.074051338 0 0.16621949 water fraction, min, max = 0.10229788 9.2059078e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074025277 0 0.16621949 water fraction, min, max = 0.10232406 9.2059078e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121944e-06, Final residual = 9.111791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.027877e-08, Final residual = 3.7241678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051346 0 0.16621949 water fraction, min, max = 0.10229788 9.4275344e-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 = 0.074025284 0 0.16621949 water fraction, min, max = 0.10232407 9.6490711e-11 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 = 0.074051346 0 0.16621949 water fraction, min, max = 0.10229788 9.4275344e-11 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 = 0.074025284 0 0.16621949 water fraction, min, max = 0.10232407 9.6490711e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.0742666e-08, Final residual = 1.8632873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8233481e-09, Final residual = 2.1682327e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 127.43 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.2524752 max: 0.59914157 fluxAdjustedLocalCo inlet-based: CoInlet=0.01021897 -> dtInletScale=58.714332 fluxAdjustedLocalCo dtLocalScale=1.0014328, dtInletScale=58.714332 -> dtScale=1.0014328 deltaT = 17.429811 Time = 4192.04 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 = 0.073999133 0 0.16621949 water fraction, min, max = 0.1023501 9.6490711e-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 = 0.073973064 0 0.16621949 water fraction, min, max = 0.10237604 9.6490711e-11 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 = 0.073999155 0 0.16621949 water fraction, min, max = 0.10234982 9.6490711e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973228 0 0.16621949 water fraction, min, max = 0.10237589 9.6490711e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999469 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2429177e-05, Final residual = 4.0992957e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7009404e-09, Final residual = 2.3254279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073999281 0 0.16621949 water fraction, min, max = 0.10234995 9.6490711e-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 = 0.07397334 0 0.16621949 water fraction, min, max = 0.102376 9.6490711e-11 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 = 0.073999283 0 0.16621949 water fraction, min, max = 0.10234993 9.6490711e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397335 0 0.16621949 water fraction, min, max = 0.10237599 9.6490711e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023798e-06, Final residual = 9.0204487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.005557e-08, Final residual = 3.2279531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073999291 0 0.16621949 water fraction, min, max = 0.10234994 9.8216299e-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 = 0.073973357 0 0.16621949 water fraction, min, max = 0.102376 9.9941191e-11 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 = 0.073999291 0 0.16621949 water fraction, min, max = 0.10234994 9.8216299e-11 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 = 0.073973357 0 0.16621949 water fraction, min, max = 0.102376 9.9941191e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.0634044e-08, Final residual = 1.8537069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792096e-09, Final residual = 2.1137837e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 127.69 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.25264047 max: 0.59950109 fluxAdjustedLocalCo inlet-based: CoInlet=0.010230426 -> dtInletScale=58.648582 fluxAdjustedLocalCo dtLocalScale=1.0008322, dtInletScale=58.648582 -> dtScale=1.0008322 deltaT = 17.429811 Time = 4209.47 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 = 0.073947364 0 0.16621949 water fraction, min, max = 0.10240187 9.9941191e-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 = 0.073921453 0 0.16621949 water fraction, min, max = 0.10242765 9.9941191e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999409 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073947387 0 0.16621949 water fraction, min, max = 0.10240159 9.9941191e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073921616 0 0.16621949 water fraction, min, max = 0.1024275 9.9941191e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999473 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289772e-05, Final residual = 4.1282786e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9283702e-09, Final residual = 1.8490366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073947511 0 0.16621949 water fraction, min, max = 0.10240172 9.9941191e-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 = 0.073921726 0 0.16621949 water fraction, min, max = 0.10242761 9.9941191e-11 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 = 0.073947513 0 0.16621949 water fraction, min, max = 0.1024017 9.9941191e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073921736 0 0.16621949 water fraction, min, max = 0.1024276 9.9941191e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891642e-06, Final residual = 8.806109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119236e-08, Final residual = 3.6295784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07394752 0 0.16621949 water fraction, min, max = 0.10240171 1.0199616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073921743 0 0.16621949 water fraction, min, max = 0.10242761 1.0405031e-10 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 = 0.07394752 0 0.16621949 water fraction, min, max = 0.10240171 1.0199616e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073921743 0 0.16621949 water fraction, min, max = 0.10242761 1.0405031e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.0772633e-08, Final residual = 1.9811576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9023754e-09, Final residual = 2.1397681e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 127.96 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.25252328 max: 0.59919054 fluxAdjustedLocalCo inlet-based: CoInlet=0.010230426 -> dtInletScale=58.648582 fluxAdjustedLocalCo dtLocalScale=1.0013509, dtInletScale=58.648582 -> dtScale=1.0013509 deltaT = 17.449418 Time = 4226.92 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 = 0.073895878 0 0.16621949 water fraction, min, max = 0.10245335 1.0405031e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870093 0 0.16621949 water fraction, min, max = 0.10247901 1.0405031e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999412 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0738959 0 0.16621949 water fraction, min, max = 0.10245308 1.0405031e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870255 0 0.16621949 water fraction, min, max = 0.10247886 1.0405031e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999475 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.217898e-05, Final residual = 4.1733651e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5020502e-09, Final residual = 2.0740361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896023 0 0.16621949 water fraction, min, max = 0.10245321 1.0405031e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870364 0 0.16621949 water fraction, min, max = 0.10247897 1.0405031e-10 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 = 0.073896025 0 0.16621949 water fraction, min, max = 0.10245319 1.0405031e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870374 0 0.16621949 water fraction, min, max = 0.10247896 1.0405031e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.579853e-06, Final residual = 8.7524593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8464967e-09, Final residual = 3.7287884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896032 0 0.16621949 water fraction, min, max = 0.1024532 1.0610252e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07387038 0 0.16621949 water fraction, min, max = 0.10247897 1.0815391e-10 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 = 0.073896032 0 0.16621949 water fraction, min, max = 0.1024532 1.0610252e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870381 0 0.16621949 water fraction, min, max = 0.10247897 1.0815391e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.1214367e-08, Final residual = 2.2270566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9007515e-09, Final residual = 2.5399894e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 128.22 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.25269042 max: 0.59955487 fluxAdjustedLocalCo inlet-based: CoInlet=0.010241934 -> dtInletScale=58.582685 fluxAdjustedLocalCo dtLocalScale=1.0007424, dtInletScale=58.582685 -> dtScale=1.0007424 deltaT = 17.449418 Time = 4244.37 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 = 0.073844671 0 0.16621949 water fraction, min, max = 0.10250456 1.0815391e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819041 0 0.16621949 water fraction, min, max = 0.10253006 1.0815397e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073844692 0 0.16621949 water fraction, min, max = 0.10250429 1.0815402e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819201 0 0.16621949 water fraction, min, max = 0.10252992 1.0815408e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999478 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042261e-05, Final residual = 4.1992036e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6506281e-09, Final residual = 3.7556258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073844815 0 0.16621949 water fraction, min, max = 0.10250441 1.0815391e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819309 0 0.16621949 water fraction, min, max = 0.10253003 1.0815391e-10 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 = 0.073844816 0 0.16621949 water fraction, min, max = 0.1025044 1.0815391e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819318 0 0.16621949 water fraction, min, max = 0.10253002 1.0815391e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683253e-06, Final residual = 8.6813393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8658106e-09, Final residual = 3.0608728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073844823 0 0.16621949 water fraction, min, max = 0.10250441 1.0980502e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819325 0 0.16621949 water fraction, min, max = 0.10253003 1.1145548e-10 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 = 0.073844823 0 0.16621949 water fraction, min, max = 0.10250441 1.0980502e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819325 0 0.16621949 water fraction, min, max = 0.10253003 1.1145548e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.0895105e-08, Final residual = 2.0427723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0756126e-09, Final residual = 2.4406418e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 128.48 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.25257409 max: 0.5992468 fluxAdjustedLocalCo inlet-based: CoInlet=0.010241934 -> dtInletScale=58.582685 fluxAdjustedLocalCo dtLocalScale=1.0012569, dtInletScale=58.582685 -> dtScale=1.0012569 deltaT = 17.469112 Time = 4261.84 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 = 0.07379374 0 0.16621949 water fraction, min, max = 0.10255549 1.1145548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768234 0 0.16621949 water fraction, min, max = 0.10258087 1.1145549e-10 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 = 0.073793761 0 0.16621949 water fraction, min, max = 0.10255522 1.114555e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768394 0 0.16621949 water fraction, min, max = 0.10258072 1.1145551e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1934014e-05, Final residual = 4.2416828e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8535978e-09, Final residual = 2.4760958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793882 0 0.16621949 water fraction, min, max = 0.10255535 1.1145548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768499 0 0.16621949 water fraction, min, max = 0.10258084 1.1145548e-10 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 = 0.073793884 0 0.16621949 water fraction, min, max = 0.10255533 1.1145548e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768509 0 0.16621949 water fraction, min, max = 0.10258083 1.1145548e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584613e-06, Final residual = 8.4989346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5983817e-09, Final residual = 3.5841071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793891 0 0.16621949 water fraction, min, max = 0.10255534 1.1332495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768516 0 0.16621949 water fraction, min, max = 0.10258083 1.1519368e-10 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 = 0.073793891 0 0.16621949 water fraction, min, max = 0.10255534 1.1332495e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768516 0 0.16621949 water fraction, min, max = 0.10258083 1.1519368e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.1214882e-08, Final residual = 2.1706043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9798324e-09, Final residual = 2.3136354e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 128.74 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.25274311 max: 0.59961595 fluxAdjustedLocalCo inlet-based: CoInlet=0.010253494 -> dtInletScale=58.516639 fluxAdjustedLocalCo dtLocalScale=1.0006405, dtInletScale=58.516639 -> dtScale=1.0006405 deltaT = 17.469112 Time = 4279.3 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 = 0.073743082 0 0.16621949 water fraction, min, max = 0.10260615 1.1519368e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717728 0 0.16621949 water fraction, min, max = 0.10263138 1.1519368e-10 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 = 0.073743104 0 0.16621949 water fraction, min, max = 0.10260588 1.1519368e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717887 0 0.16621949 water fraction, min, max = 0.10263123 1.1519368e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999483 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1799593e-05, Final residual = 4.268909e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4094732e-09, Final residual = 1.5986733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073743224 0 0.16621949 water fraction, min, max = 0.10260601 1.1519368e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717991 0 0.16621949 water fraction, min, max = 0.10263134 1.1519368e-10 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 = 0.073743225 0 0.16621949 water fraction, min, max = 0.10260599 1.1519368e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.073718001 0 0.16621949 water fraction, min, max = 0.10263133 1.1519368e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.5456117e-06, Final residual = 8.3938208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6025994e-09, Final residual = 3.2422924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073743232 0 0.16621949 water fraction, min, max = 0.102606 1.1678868e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718007 0 0.16621949 water fraction, min, max = 0.10263134 1.1838305e-10 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 = 0.073743232 0 0.16621949 water fraction, min, max = 0.102606 1.1678868e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718007 0 0.16621949 water fraction, min, max = 0.10263134 1.1838305e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106217e-08, Final residual = 1.9979839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6213025e-09, Final residual = 2.173888e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 129.01 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.25262762 max: 0.59931029 fluxAdjustedLocalCo inlet-based: CoInlet=0.010253494 -> dtInletScale=58.516639 fluxAdjustedLocalCo dtLocalScale=1.0011508, dtInletScale=58.516639 -> dtScale=1.0011508 deltaT = 17.488896 Time = 4296.79 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 = 0.073692696 0 0.16621949 water fraction, min, max = 0.10265653 1.1838305e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667464 0 0.16621949 water fraction, min, max = 0.10268164 1.1838307e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999424 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692717 0 0.16621949 water fraction, min, max = 0.10265627 1.1838309e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667621 0 0.16621949 water fraction, min, max = 0.1026815 1.1838311e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999485 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1693746e-05, Final residual = 4.3088342e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9597111e-09, Final residual = 1.2229478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692836 0 0.16621949 water fraction, min, max = 0.10265639 1.1838305e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667724 0 0.16621949 water fraction, min, max = 0.10268161 1.1838305e-10 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 = 0.073692838 0 0.16621949 water fraction, min, max = 0.10265638 1.1838305e-10 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 = 0.073667734 0 0.16621949 water fraction, min, max = 0.1026816 1.1838305e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365617e-06, Final residual = 8.2949709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3644658e-09, Final residual = 2.9575974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692845 0 0.16621949 water fraction, min, max = 0.10265638 1.1994063e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07366774 0 0.16621949 water fraction, min, max = 0.10268161 1.214976e-10 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 = 0.073692845 0 0.16621949 water fraction, min, max = 0.10265638 1.1994063e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07366774 0 0.16621949 water fraction, min, max = 0.10268161 1.214976e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.1237524e-08, Final residual = 2.2845952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1147941e-09, Final residual = 2.7108074e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 129.25 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.25279852 max: 0.59968423 fluxAdjustedLocalCo inlet-based: CoInlet=0.010265106 -> dtInletScale=58.450444 fluxAdjustedLocalCo dtLocalScale=1.0005266, dtInletScale=58.450444 -> dtScale=1.0005266 deltaT = 17.488896 Time = 4314.28 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 = 0.073642578 0 0.16621949 water fraction, min, max = 0.10270665 1.214976e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617495 0 0.16621949 water fraction, min, max = 0.10273161 1.2149766e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999428 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642599 0 0.16621949 water fraction, min, max = 0.10270639 1.2149772e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617651 0 0.16621949 water fraction, min, max = 0.10273147 1.2149778e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999489 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.156235e-05, Final residual = 4.3340036e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8166443e-09, Final residual = 3.4252291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642717 0 0.16621949 water fraction, min, max = 0.10270651 1.214976e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617753 0 0.16621949 water fraction, min, max = 0.10273158 1.214976e-10 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 = 0.073642719 0 0.16621949 water fraction, min, max = 0.1027065 1.214976e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617763 0 0.16621949 water fraction, min, max = 0.10273157 1.214976e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256314e-06, Final residual = 8.2530886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4272688e-09, Final residual = 2.8463575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642726 0 0.16621949 water fraction, min, max = 0.1027065 1.2305639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617768 0 0.16621949 water fraction, min, max = 0.10273158 1.2461457e-10 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 = 0.073642726 0 0.16621949 water fraction, min, max = 0.1027065 1.2305639e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617769 0 0.16621949 water fraction, min, max = 0.10273158 1.2461457e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.1190169e-08, Final residual = 1.7912032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7062735e-09, Final residual = 2.3353915e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 129.51 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.25268386 max: 0.59938099 fluxAdjustedLocalCo inlet-based: CoInlet=0.010265106 -> dtInletScale=58.450444 fluxAdjustedLocalCo dtLocalScale=1.0010327, dtInletScale=58.450444 -> dtScale=1.0010327 deltaT = 17.488896 Time = 4331.77 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 = 0.073592755 0 0.16621949 water fraction, min, max = 0.10275647 1.2461457e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567818 0 0.16621949 water fraction, min, max = 0.10278129 1.246146e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999431 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073592775 0 0.16621949 water fraction, min, max = 0.10275621 1.2461463e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567974 0 0.16621949 water fraction, min, max = 0.10278115 1.2461467e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999492 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432618e-05, Final residual = 4.3593653e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.85449e-09, Final residual = 1.716117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073592892 0 0.16621949 water fraction, min, max = 0.10275634 1.2461457e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568074 0 0.16621949 water fraction, min, max = 0.10278126 1.2461457e-10 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 = 0.073592893 0 0.16621949 water fraction, min, max = 0.10275632 1.2461457e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568083 0 0.16621949 water fraction, min, max = 0.10278125 1.2461457e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128955e-06, Final residual = 8.0976262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.187319e-09, Final residual = 3.0487638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735929 0 0.16621949 water fraction, min, max = 0.10275633 1.2613402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568089 0 0.16621949 water fraction, min, max = 0.10278126 1.276529e-10 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 = 0.0735929 0 0.16621949 water fraction, min, max = 0.10275633 1.2613402e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568089 0 0.16621949 water fraction, min, max = 0.10278126 1.276529e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133811e-08, Final residual = 1.729004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6493512e-09, Final residual = 1.996043e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 129.76 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.25256976 max: 0.59907929 fluxAdjustedLocalCo inlet-based: CoInlet=0.010265106 -> dtInletScale=58.450444 fluxAdjustedLocalCo dtLocalScale=1.0015369, dtInletScale=58.450444 -> dtScale=1.0015369 deltaT = 17.508792 Time = 4349.28 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 = 0.073543193 0 0.16621949 water fraction, min, max = 0.10280604 1.276529e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518375 0 0.16621949 water fraction, min, max = 0.10283073 1.276529e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543214 0 0.16621949 water fraction, min, max = 0.10280578 1.276529e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518529 0 0.16621949 water fraction, min, max = 0.10283059 1.276529e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999494 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330207e-05, Final residual = 4.4001659e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8038766e-09, Final residual = 2.0048269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354333 0 0.16621949 water fraction, min, max = 0.1028059 1.276529e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518628 0 0.16621949 water fraction, min, max = 0.1028307 1.276529e-10 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 = 0.073543331 0 0.16621949 water fraction, min, max = 0.10280588 1.276529e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518637 0 0.16621949 water fraction, min, max = 0.1028307 1.276529e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045067e-06, Final residual = 7.9586439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1107254e-09, Final residual = 3.1331847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543338 0 0.16621949 water fraction, min, max = 0.10280589 1.2912788e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518643 0 0.16621949 water fraction, min, max = 0.1028307 1.306023e-10 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 = 0.073543338 0 0.16621949 water fraction, min, max = 0.10280589 1.2912788e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518643 0 0.16621949 water fraction, min, max = 0.1028307 1.306023e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 5.1444973e-08, Final residual = 1.8972971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7843223e-09, Final residual = 2.1853216e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 130 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.25274327 max: 0.59945996 fluxAdjustedLocalCo inlet-based: CoInlet=0.010276784 -> dtInletScale=58.384023 fluxAdjustedLocalCo dtLocalScale=1.0009009, dtInletScale=58.384023 -> dtScale=1.0009009 deltaT = 17.508792 Time = 4366.79 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 = 0.073493893 0 0.16621949 water fraction, min, max = 0.10285534 1.306023e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469218 0 0.16621949 water fraction, min, max = 0.10287989 1.306023e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999437 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073493913 0 0.16621949 water fraction, min, max = 0.10285508 1.306023e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469372 0 0.16621949 water fraction, min, max = 0.10287975 1.306023e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999497 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202755e-05, Final residual = 4.4238727e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7088197e-09, Final residual = 2.4662386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494028 0 0.16621949 water fraction, min, max = 0.1028552 1.306023e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469469 0 0.16621949 water fraction, min, max = 0.10287986 1.306023e-10 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 = 0.073494029 0 0.16621949 water fraction, min, max = 0.10285519 1.306023e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469479 0 0.16621949 water fraction, min, max = 0.10287985 1.306023e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930892e-06, Final residual = 7.8659711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1687709e-09, Final residual = 3.3620087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494036 0 0.16621949 water fraction, min, max = 0.10285519 1.3240342e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469484 0 0.16621949 water fraction, min, max = 0.10287986 1.3420385e-10 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 = 0.073494036 0 0.16621949 water fraction, min, max = 0.10285519 1.3240342e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469485 0 0.16621949 water fraction, min, max = 0.10287986 1.3420385e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 5.1586443e-08, Final residual = 2.1190316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8287891e-09, Final residual = 2.1302957e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 130.25 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.25262998 max: 0.59916059 fluxAdjustedLocalCo inlet-based: CoInlet=0.010276784 -> dtInletScale=58.384023 fluxAdjustedLocalCo dtLocalScale=1.001401, dtInletScale=58.384023 -> dtScale=1.001401 deltaT = 17.528779 Time = 4384.32 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 = 0.073444849 0 0.16621949 water fraction, min, max = 0.10290438 1.3420385e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342029 0 0.16621949 water fraction, min, max = 0.10292882 1.342039e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999439 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444869 0 0.16621949 water fraction, min, max = 0.10290412 1.3420395e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420443 0 0.16621949 water fraction, min, max = 0.10292868 1.34204e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999499 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1102455e-05, Final residual = 4.4625255e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5930383e-09, Final residual = 9.5334823e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444983 0 0.16621949 water fraction, min, max = 0.10290425 1.3420385e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420539 0 0.16621949 water fraction, min, max = 0.10292879 1.3420385e-10 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 = 0.073444984 0 0.16621949 water fraction, min, max = 0.10290423 1.3420385e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420549 0 0.16621949 water fraction, min, max = 0.10292878 1.3420385e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841585e-06, Final residual = 7.7656764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9800171e-09, Final residual = 2.9694442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444991 0 0.16621949 water fraction, min, max = 0.10290424 1.3568275e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420554 0 0.16621949 water fraction, min, max = 0.10292879 1.3716109e-10 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 = 0.073444991 0 0.16621949 water fraction, min, max = 0.10290424 1.3568275e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420554 0 0.16621949 water fraction, min, max = 0.10292879 1.3716109e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.1691188e-08, Final residual = 1.9922382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583823e-09, Final residual = 2.3219725e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 130.5 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.25280537 max: 0.59954603 fluxAdjustedLocalCo inlet-based: CoInlet=0.010288516 -> dtInletScale=58.31745 fluxAdjustedLocalCo dtLocalScale=1.0007572, dtInletScale=58.31745 -> dtScale=1.0007572 deltaT = 17.528779 Time = 4401.85 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 = 0.073396062 0 0.16621949 water fraction, min, max = 0.10295317 1.3716109e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371644 0 0.16621949 water fraction, min, max = 0.10297746 1.3716111e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396081 0 0.16621949 water fraction, min, max = 0.10295291 1.3716114e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371796 0 0.16621949 water fraction, min, max = 0.10297733 1.3716117e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999502 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0977521e-05, Final residual = 4.4860022e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9321703e-09, Final residual = 4.326713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396194 0 0.16621949 water fraction, min, max = 0.10295304 1.3716109e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371891 0 0.16621949 water fraction, min, max = 0.10297744 1.3716109e-10 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 = 0.073396195 0 0.16621949 water fraction, min, max = 0.10295302 1.3716109e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733719 0 0.16621949 water fraction, min, max = 0.10297743 1.3716109e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.4746946e-06, Final residual = 7.7814275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0887284e-09, Final residual = 2.7250169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396202 0 0.16621949 water fraction, min, max = 0.10295303 1.3862072e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371906 0 0.16621949 water fraction, min, max = 0.10297744 1.400798e-10 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 = 0.073396202 0 0.16621949 water fraction, min, max = 0.10295303 1.3862072e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371906 0 0.16621949 water fraction, min, max = 0.10297744 1.400798e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.15747e-08, Final residual = 1.4653423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3776447e-09, Final residual = 1.7166851e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 130.75 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.2526929 max: 0.59924899 fluxAdjustedLocalCo inlet-based: CoInlet=0.010288516 -> dtInletScale=58.31745 fluxAdjustedLocalCo dtLocalScale=1.0012533, dtInletScale=58.31745 -> dtScale=1.0012533 deltaT = 17.548858 Time = 4419.4 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 = 0.073347527 0 0.16621949 water fraction, min, max = 0.1030017 1.400798e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323222 0 0.16621949 water fraction, min, max = 0.10302589 1.400798e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347546 0 0.16621949 water fraction, min, max = 0.10300145 1.400798e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323373 0 0.16621949 water fraction, min, max = 0.10302575 1.400798e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999504 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879557e-05, Final residual = 4.5232815e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8337363e-09, Final residual = 2.0037719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347658 0 0.16621949 water fraction, min, max = 0.10300157 1.400798e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323467 0 0.16621949 water fraction, min, max = 0.10302586 1.400798e-10 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 = 0.073347659 0 0.16621949 water fraction, min, max = 0.10300156 1.400798e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323476 0 0.16621949 water fraction, min, max = 0.10302586 1.400798e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653719e-06, Final residual = 7.6028686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.888992e-09, Final residual = 3.0695363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347666 0 0.16621949 water fraction, min, max = 0.10300156 1.4158981e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323481 0 0.16621949 water fraction, min, max = 0.10302586 1.4309925e-10 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 = 0.073347666 0 0.16621949 water fraction, min, max = 0.10300156 1.4158981e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323482 0 0.16621949 water fraction, min, max = 0.10302586 1.4309925e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.1677976e-08, Final residual = 1.8408648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7784519e-09, Final residual = 2.1058132e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 131.01 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.25287016 max: 0.59963919 fluxAdjustedLocalCo inlet-based: CoInlet=0.010300301 -> dtInletScale=58.250725 fluxAdjustedLocalCo dtLocalScale=1.0006017, dtInletScale=58.250725 -> dtScale=1.0006017 deltaT = 17.548858 Time = 4436.94 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 = 0.073299242 0 0.16621949 water fraction, min, max = 0.10304999 1.4309925e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275077 0 0.16621949 water fraction, min, max = 0.10307403 1.4309925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999448 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299261 0 0.16621949 water fraction, min, max = 0.10304974 1.4309925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275227 0 0.16621949 water fraction, min, max = 0.1030739 1.4309925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999507 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.075675e-05, Final residual = 4.546142e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9941219e-09, Final residual = 1.0811146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299372 0 0.16621949 water fraction, min, max = 0.10304986 1.4309925e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275319 0 0.16621949 water fraction, min, max = 0.10307401 1.4309925e-10 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 = 0.073299373 0 0.16621949 water fraction, min, max = 0.10304984 1.4309925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275328 0 0.16621949 water fraction, min, max = 0.103074 1.4309925e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536441e-06, Final residual = 7.4972742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7510048e-09, Final residual = 2.8333119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329938 0 0.16621949 water fraction, min, max = 0.10304985 1.4449465e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275334 0 0.16621949 water fraction, min, max = 0.10307401 1.4588954e-10 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 = 0.07329938 0 0.16621949 water fraction, min, max = 0.10304985 1.4449465e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275334 0 0.16621949 water fraction, min, max = 0.10307401 1.4588954e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.1891112e-08, Final residual = 2.0394167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390739e-09, Final residual = 2.4092065e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 131.26 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.25275849 max: 0.59934441 fluxAdjustedLocalCo inlet-based: CoInlet=0.010300301 -> dtInletScale=58.250725 fluxAdjustedLocalCo dtLocalScale=1.0010938, dtInletScale=58.250725 -> dtScale=1.0010938 deltaT = 17.548858 Time = 4454.49 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 = 0.073251233 0 0.16621949 water fraction, min, max = 0.103098 1.4588954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227206 0 0.16621949 water fraction, min, max = 0.1031219 1.4588955e-10 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 = 0.073251252 0 0.16621949 water fraction, min, max = 0.10309775 1.4588957e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227355 0 0.16621949 water fraction, min, max = 0.10312177 1.4588958e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999509 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635638e-05, Final residual = 4.5679179e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9713457e-09, Final residual = 4.4665182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251362 0 0.16621949 water fraction, min, max = 0.10309787 1.4588954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227446 0 0.16621949 water fraction, min, max = 0.10312188 1.4588954e-10 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 = 0.073251363 0 0.16621949 water fraction, min, max = 0.10309785 1.4588954e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227455 0 0.16621949 water fraction, min, max = 0.10312187 1.4588954e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445855e-06, Final residual = 7.4203473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6770244e-09, Final residual = 2.5711194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07325137 0 0.16621949 water fraction, min, max = 0.10309786 1.473064e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322746 0 0.16621949 water fraction, min, max = 0.10312188 1.4872274e-10 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 = 0.07325137 0 0.16621949 water fraction, min, max = 0.10309786 1.473064e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227461 0 0.16621949 water fraction, min, max = 0.10312188 1.4872274e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 5.1481967e-08, Final residual = 1.9899369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0408363e-09, Final residual = 2.6906776e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 131.51 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.25264734 max: 0.59905111 fluxAdjustedLocalCo inlet-based: CoInlet=0.010300301 -> dtInletScale=58.250725 fluxAdjustedLocalCo dtLocalScale=1.001584, dtInletScale=58.250725 -> dtScale=1.001584 deltaT = 17.569053 Time = 4472.06 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 = 0.073203469 0 0.16621949 water fraction, min, max = 0.10314576 1.4872274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179552 0 0.16621949 water fraction, min, max = 0.10316956 1.4872276e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203488 0 0.16621949 water fraction, min, max = 0.10314551 1.4872278e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731797 0 0.16621949 water fraction, min, max = 0.10316942 1.487228e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999511 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541139e-05, Final residual = 4.6027904e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8186453e-09, Final residual = 3.8605568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203597 0 0.16621949 water fraction, min, max = 0.10314563 1.4872274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317979 0 0.16621949 water fraction, min, max = 0.10316954 1.4872274e-10 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 = 0.073203598 0 0.16621949 water fraction, min, max = 0.10314562 1.4872274e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179799 0 0.16621949 water fraction, min, max = 0.10316953 1.4872274e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364142e-06, Final residual = 7.3338986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.731489e-09, Final residual = 2.9662585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203605 0 0.16621949 water fraction, min, max = 0.10314562 1.5033337e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179804 0 0.16621949 water fraction, min, max = 0.10316954 1.519434e-10 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 = 0.073203605 0 0.16621949 water fraction, min, max = 0.10314562 1.5033337e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179804 0 0.16621949 water fraction, min, max = 0.10316954 1.519434e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 5.172277e-08, Final residual = 1.3932155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3553178e-09, Final residual = 1.8251827e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 131.76 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.2528272 max: 0.59944795 fluxAdjustedLocalCo inlet-based: CoInlet=0.010312154 -> dtInletScale=58.183771 fluxAdjustedLocalCo dtLocalScale=1.0009209, dtInletScale=58.183771 -> dtScale=1.0009209 deltaT = 17.569053 Time = 4489.63 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 = 0.073155949 0 0.16621949 water fraction, min, max = 0.10319328 1.519434e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132167 0 0.16621949 water fraction, min, max = 0.10321694 1.519434e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073155968 0 0.16621949 water fraction, min, max = 0.10319303 1.519434e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132314 0 0.16621949 water fraction, min, max = 0.10321681 1.519434e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999514 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0421605e-05, Final residual = 4.6229976e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.846987e-09, Final residual = 2.3087964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156076 0 0.16621949 water fraction, min, max = 0.10319315 1.519434e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132403 0 0.16621949 water fraction, min, max = 0.10321693 1.519434e-10 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 = 0.073156077 0 0.16621949 water fraction, min, max = 0.10319314 1.519434e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132412 0 0.16621949 water fraction, min, max = 0.10321692 1.519434e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247828e-06, Final residual = 7.1879419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6460593e-09, Final residual = 3.5085129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156083 0 0.16621949 water fraction, min, max = 0.10319315 1.5369862e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132417 0 0.16621949 water fraction, min, max = 0.10321692 1.554532e-10 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 = 0.073156083 0 0.16621949 water fraction, min, max = 0.10319315 1.5369862e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132417 0 0.16621949 water fraction, min, max = 0.10321692 1.554532e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 5.2076632e-08, Final residual = 1.5753893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5693064e-09, Final residual = 2.3031012e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 132.01 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.25271685 max: 0.59915688 fluxAdjustedLocalCo inlet-based: CoInlet=0.010312154 -> dtInletScale=58.183771 fluxAdjustedLocalCo dtLocalScale=1.0014072, dtInletScale=58.183771 -> dtScale=1.0014072 deltaT = 17.58934 Time = 4507.22 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 = 0.073108669 0 0.16621949 water fraction, min, max = 0.10324056 1.554532e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084994 0 0.16621949 water fraction, min, max = 0.10326412 1.554532e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108688 0 0.16621949 water fraction, min, max = 0.10324031 1.554532e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308514 0 0.16621949 water fraction, min, max = 0.10326399 1.554532e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999516 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0329157e-05, Final residual = 4.6581637e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0962794e-09, Final residual = 1.4832343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108795 0 0.16621949 water fraction, min, max = 0.10324043 1.554532e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085228 0 0.16621949 water fraction, min, max = 0.1032641 1.554532e-10 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 = 0.073108796 0 0.16621949 water fraction, min, max = 0.10324042 1.554532e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085237 0 0.16621949 water fraction, min, max = 0.10326409 1.554532e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169795e-06, Final residual = 7.0917418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4407615e-09, Final residual = 3.5240339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108803 0 0.16621949 water fraction, min, max = 0.10324043 1.5724593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085242 0 0.16621949 water fraction, min, max = 0.1032641 1.59038e-10 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 = 0.073108803 0 0.16621949 water fraction, min, max = 0.10324043 1.5724593e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085242 0 0.16621949 water fraction, min, max = 0.1032641 1.59038e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 5.2037295e-08, Final residual = 1.6254152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.441036e-09, Final residual = 2.1203813e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 132.27 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.25289858 max: 0.59955844 fluxAdjustedLocalCo inlet-based: CoInlet=0.010324062 -> dtInletScale=58.116661 fluxAdjustedLocalCo dtLocalScale=1.0007365, dtInletScale=58.116661 -> dtScale=1.0007365 deltaT = 17.58934 Time = 4524.81 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 = 0.073061629 0 0.16621949 water fraction, min, max = 0.1032876 1.59038e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038087 0 0.16621949 water fraction, min, max = 0.10331103 1.5903802e-10 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 = 0.073061647 0 0.16621949 water fraction, min, max = 0.10328736 1.5903803e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038232 0 0.16621949 water fraction, min, max = 0.10331089 1.5903805e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999519 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0212036e-05, Final residual = 4.6785066e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9181986e-09, Final residual = 2.30575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061753 0 0.16621949 water fraction, min, max = 0.10328748 1.59038e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038318 0 0.16621949 water fraction, min, max = 0.10331101 1.59038e-10 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 = 0.073061754 0 0.16621949 water fraction, min, max = 0.10328746 1.59038e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038327 0 0.16621949 water fraction, min, max = 0.103311 1.59038e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066115e-06, Final residual = 7.0400245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5596275e-09, Final residual = 3.1659088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07306176 0 0.16621949 water fraction, min, max = 0.10328747 1.6055811e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038332 0 0.16621949 water fraction, min, max = 0.10331101 1.6207768e-10 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 = 0.07306176 0 0.16621949 water fraction, min, max = 0.10328747 1.6055811e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038332 0 0.16621949 water fraction, min, max = 0.10331101 1.6207768e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.2146003e-08, Final residual = 1.6143822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5445456e-09, Final residual = 2.0133152e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 132.51 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.25278901 max: 0.59926958 fluxAdjustedLocalCo inlet-based: CoInlet=0.010324062 -> dtInletScale=58.116661 fluxAdjustedLocalCo dtLocalScale=1.0012188, dtInletScale=58.116661 -> dtScale=1.0012188 deltaT = 17.609722 Time = 4542.42 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 = 0.073014824 0 0.16621949 water fraction, min, max = 0.10333441 1.6207768e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991387 0 0.16621949 water fraction, min, max = 0.10335773 1.6207768e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999464 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073014842 0 0.16621949 water fraction, min, max = 0.10333416 1.6207768e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991531 0 0.16621949 water fraction, min, max = 0.10335759 1.6207768e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0121135e-05, Final residual = 4.7127947e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.797371e-09, Final residual = 3.1668164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073014947 0 0.16621949 water fraction, min, max = 0.10333428 1.6207768e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991617 0 0.16621949 water fraction, min, max = 0.10335771 1.6207768e-10 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 = 0.073014949 0 0.16621949 water fraction, min, max = 0.10333427 1.6207768e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991626 0 0.16621949 water fraction, min, max = 0.1033577 1.6207768e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998724e-06, Final residual = 6.9687465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4420251e-09, Final residual = 2.7943071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073014955 0 0.16621949 water fraction, min, max = 0.10333427 1.6347715e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991631 0 0.16621949 water fraction, min, max = 0.10335771 1.6487612e-10 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 = 0.073014955 0 0.16621949 water fraction, min, max = 0.10333427 1.6347715e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991631 0 0.16621949 water fraction, min, max = 0.10335771 1.6487612e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.1900534e-08, Final residual = 1.7001302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.55795e-09, Final residual = 2.116729e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 132.77 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.25297261 max: 0.59967587 fluxAdjustedLocalCo inlet-based: CoInlet=0.010336025 -> dtInletScale=58.049397 fluxAdjustedLocalCo dtLocalScale=1.0005405, dtInletScale=58.049397 -> dtScale=1.0005405 deltaT = 17.609722 Time = 4560.03 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 = 0.072968254 0 0.16621949 water fraction, min, max = 0.10338098 1.6487612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072944948 0 0.16621949 water fraction, min, max = 0.10340417 1.6487614e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968272 0 0.16621949 water fraction, min, max = 0.10338073 1.6487616e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945091 0 0.16621949 water fraction, min, max = 0.10340404 1.6487618e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999523 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006445e-05, Final residual = 4.7311113e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9008288e-09, Final residual = 1.8315008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968376 0 0.16621949 water fraction, min, max = 0.10338085 1.6487612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945176 0 0.16621949 water fraction, min, max = 0.10340415 1.6487612e-10 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 = 0.072968377 0 0.16621949 water fraction, min, max = 0.10338084 1.6487612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945184 0 0.16621949 water fraction, min, max = 0.10340414 1.6487612e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887176e-06, Final residual = 6.8446584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2165217e-09, Final residual = 3.4269956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968383 0 0.16621949 water fraction, min, max = 0.10338085 1.6655119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945189 0 0.16621949 water fraction, min, max = 0.10340415 1.6822567e-10 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 = 0.072968384 0 0.16621949 water fraction, min, max = 0.10338085 1.6655119e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294519 0 0.16621949 water fraction, min, max = 0.10340415 1.6822567e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.2061778e-08, Final residual = 1.3630207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2534632e-09, Final residual = 1.8707786e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 133.01 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.2528638 max: 0.59938917 fluxAdjustedLocalCo inlet-based: CoInlet=0.010336025 -> dtInletScale=58.049397 fluxAdjustedLocalCo dtLocalScale=1.0010191, dtInletScale=58.049397 -> dtScale=1.0010191 deltaT = 17.609722 Time = 4577.64 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 = 0.072921943 0 0.16621949 water fraction, min, max = 0.10342729 1.6822567e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898767 0 0.16621949 water fraction, min, max = 0.10345035 1.6822567e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 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 = 0.07292196 0 0.16621949 water fraction, min, max = 0.10342705 1.6822567e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898909 0 0.16621949 water fraction, min, max = 0.10345022 1.6822567e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999526 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892577e-05, Final residual = 4.7468081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0105936e-09, Final residual = 2.6010816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922064 0 0.16621949 water fraction, min, max = 0.10342717 1.6822567e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898992 0 0.16621949 water fraction, min, max = 0.10345033 1.6822567e-10 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 = 0.072922065 0 0.16621949 water fraction, min, max = 0.10342715 1.6822567e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899001 0 0.16621949 water fraction, min, max = 0.10345033 1.6822567e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789208e-06, Final residual = 6.7600091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2057666e-09, Final residual = 3.3631127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922071 0 0.16621949 water fraction, min, max = 0.10342716 1.6981948e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899006 0 0.16621949 water fraction, min, max = 0.10345033 1.7141273e-10 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 = 0.072922071 0 0.16621949 water fraction, min, max = 0.10342716 1.6981948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899006 0 0.16621949 water fraction, min, max = 0.10345033 1.7141273e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2128026e-08, Final residual = 1.8688116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7809235e-09, Final residual = 2.3206162e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 133.26 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.25275551 max: 0.59910387 fluxAdjustedLocalCo inlet-based: CoInlet=0.010336025 -> dtInletScale=58.049397 fluxAdjustedLocalCo dtLocalScale=1.0014958, dtInletScale=58.049397 -> dtScale=1.0014958 deltaT = 17.630222 Time = 4595.27 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 = 0.072875861 0 0.16621949 water fraction, min, max = 0.10347337 1.7141273e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852787 0 0.16621949 water fraction, min, max = 0.10349633 1.7141273e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875879 0 0.16621949 water fraction, min, max = 0.10347313 1.7141274e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852928 0 0.16621949 water fraction, min, max = 0.1034962 1.7141274e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999527 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804804e-05, Final residual = 4.7828287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.778033e-09, Final residual = 1.9974368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875981 0 0.16621949 water fraction, min, max = 0.10347325 1.7141273e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853011 0 0.16621949 water fraction, min, max = 0.10349631 1.7141273e-10 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 = 0.072875982 0 0.16621949 water fraction, min, max = 0.10347323 1.7141273e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853019 0 0.16621949 water fraction, min, max = 0.10349631 1.7141273e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717068e-06, Final residual = 6.6747101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1454106e-09, Final residual = 2.8971853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875988 0 0.16621949 water fraction, min, max = 0.10347324 1.727755e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853024 0 0.16621949 water fraction, min, max = 0.10349631 1.7413779e-10 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 = 0.072875988 0 0.16621949 water fraction, min, max = 0.10347324 1.727755e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853024 0 0.16621949 water fraction, min, max = 0.10349631 1.7413779e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2036175e-08, Final residual = 1.8020523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7178859e-09, Final residual = 2.1144068e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 133.51 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.2529417 max: 0.59951674 fluxAdjustedLocalCo inlet-based: CoInlet=0.010348057 -> dtInletScale=57.981897 fluxAdjustedLocalCo dtLocalScale=1.0008061, dtInletScale=57.981897 -> dtScale=1.0008061 deltaT = 17.630222 Time = 4612.9 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 = 0.072830007 0 0.16621949 water fraction, min, max = 0.10351922 1.7413779e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280706 0 0.16621949 water fraction, min, max = 0.10354205 1.7413779e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999475 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830025 0 0.16621949 water fraction, min, max = 0.10351898 1.7413779e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807201 0 0.16621949 water fraction, min, max = 0.10354193 1.7413779e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.969286e-05, Final residual = 4.7974626e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9576838e-09, Final residual = 1.2535663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830126 0 0.16621949 water fraction, min, max = 0.1035191 1.7413779e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807282 0 0.16621949 water fraction, min, max = 0.10354204 1.7413779e-10 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 = 0.072830127 0 0.16621949 water fraction, min, max = 0.10351909 1.7413779e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807291 0 0.16621949 water fraction, min, max = 0.10354203 1.7413779e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.361423e-06, Final residual = 6.5795487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9652151e-09, Final residual = 2.7320644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830133 0 0.16621949 water fraction, min, max = 0.1035191 1.753362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807295 0 0.16621949 water fraction, min, max = 0.10354204 1.7653419e-10 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 = 0.072830133 0 0.16621949 water fraction, min, max = 0.1035191 1.753362e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807296 0 0.16621949 water fraction, min, max = 0.10354204 1.7653419e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1799907e-08, Final residual = 1.4407241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4037464e-09, Final residual = 1.9093546e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 133.76 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.25283416 max: 0.59923355 fluxAdjustedLocalCo inlet-based: CoInlet=0.010348057 -> dtInletScale=57.981897 fluxAdjustedLocalCo dtLocalScale=1.0012791, dtInletScale=57.981897 -> dtScale=1.0012791 deltaT = 17.650818 Time = 4630.55 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 = 0.072784379 0 0.16621949 water fraction, min, max = 0.10356485 1.7653419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761532 0 0.16621949 water fraction, min, max = 0.10358758 1.7653419e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784396 0 0.16621949 water fraction, min, max = 0.10356461 1.7653419e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761672 0 0.16621949 water fraction, min, max = 0.10358746 1.7653419e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999532 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606714e-05, Final residual = 4.8294931e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9520202e-09, Final residual = 9.9834834e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784497 0 0.16621949 water fraction, min, max = 0.10356473 1.7653419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761752 0 0.16621949 water fraction, min, max = 0.10358757 1.7653419e-10 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 = 0.072784498 0 0.16621949 water fraction, min, max = 0.10356472 1.7653419e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07276176 0 0.16621949 water fraction, min, max = 0.10358756 1.7653419e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541627e-06, Final residual = 6.4833267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8294806e-09, Final residual = 2.7817343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784504 0 0.16621949 water fraction, min, max = 0.10356473 1.7785905e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761765 0 0.16621949 water fraction, min, max = 0.10358757 1.7918344e-10 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 = 0.072784504 0 0.16621949 water fraction, min, max = 0.10356473 1.7785905e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761765 0 0.16621949 water fraction, min, max = 0.10358757 1.7918344e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2031629e-08, Final residual = 1.9805974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7691466e-09, Final residual = 2.2849894e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 134 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.25302224 max: 0.59965114 fluxAdjustedLocalCo inlet-based: CoInlet=0.010360146 -> dtInletScale=57.914241 fluxAdjustedLocalCo dtLocalScale=1.0005818, dtInletScale=57.914241 -> dtScale=1.0005818 deltaT = 17.650818 Time = 4648.2 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 = 0.072738974 0 0.16621949 water fraction, min, max = 0.10361026 1.7918344e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716253 0 0.16621949 water fraction, min, max = 0.10363286 1.7918344e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738991 0 0.16621949 water fraction, min, max = 0.10361002 1.7918344e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716392 0 0.16621949 water fraction, min, max = 0.10363274 1.7918344e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999534 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9496792e-05, Final residual = 4.8474093e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1868893e-09, Final residual = 3.5951191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739091 0 0.16621949 water fraction, min, max = 0.10361014 1.7918344e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716471 0 0.16621949 water fraction, min, max = 0.10363285 1.7918344e-10 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 = 0.072739092 0 0.16621949 water fraction, min, max = 0.10361012 1.7918344e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716479 0 0.16621949 water fraction, min, max = 0.10363285 1.7918344e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460185e-06, Final residual = 6.4630052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8130048e-09, Final residual = 2.4546085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739098 0 0.16621949 water fraction, min, max = 0.10361013 1.8036419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716484 0 0.16621949 water fraction, min, max = 0.10363285 1.8154454e-10 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 = 0.072739098 0 0.16621949 water fraction, min, max = 0.10361013 1.8036419e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716484 0 0.16621949 water fraction, min, max = 0.10363285 1.8154454e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1752235e-08, Final residual = 1.8259178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759977e-09, Final residual = 2.4087818e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 134.25 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.25291543 max: 0.59937003 fluxAdjustedLocalCo inlet-based: CoInlet=0.010360146 -> dtInletScale=57.914241 fluxAdjustedLocalCo dtLocalScale=1.0010511, dtInletScale=57.914241 -> dtScale=1.0010511 deltaT = 17.650818 Time = 4665.85 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 = 0.072693818 0 0.16621949 water fraction, min, max = 0.10365541 1.8154454e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267122 0 0.16621949 water fraction, min, max = 0.1036779 1.8154458e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999483 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693835 0 0.16621949 water fraction, min, max = 0.10365518 1.8154461e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671358 0 0.16621949 water fraction, min, max = 0.10367777 1.8154465e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999537 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388298e-05, Final residual = 4.8606047e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8490719e-09, Final residual = 2.8000724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693934 0 0.16621949 water fraction, min, max = 0.1036553 1.8154454e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671436 0 0.16621949 water fraction, min, max = 0.10367789 1.8154454e-10 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 = 0.072693935 0 0.16621949 water fraction, min, max = 0.10365528 1.8154454e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671444 0 0.16621949 water fraction, min, max = 0.10367788 1.8154454e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358076e-06, Final residual = 6.3807779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.833252e-09, Final residual = 2.4746615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693941 0 0.16621949 water fraction, min, max = 0.10365529 1.8263628e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671449 0 0.16621949 water fraction, min, max = 0.10367789 1.8372764e-10 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 = 0.072693941 0 0.16621949 water fraction, min, max = 0.10365529 1.8263628e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671449 0 0.16621949 water fraction, min, max = 0.10367789 1.8372764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.2022651e-08, Final residual = 1.6475231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661853e-09, Final residual = 2.0268874e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 134.5 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.25280913 max: 0.5990903 fluxAdjustedLocalCo inlet-based: CoInlet=0.010360146 -> dtInletScale=57.914241 fluxAdjustedLocalCo dtLocalScale=1.0015185, dtInletScale=57.914241 -> dtScale=1.0015185 deltaT = 17.671535 Time = 4683.52 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 = 0.07264888 0 0.16621949 water fraction, min, max = 0.10370035 1.8372764e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626379 0 0.16621949 water fraction, min, max = 0.10372274 1.8372764e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648897 0 0.16621949 water fraction, min, max = 0.10370011 1.8372764e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626517 0 0.16621949 water fraction, min, max = 0.10372261 1.8372764e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999538 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9305154e-05, Final residual = 4.893893e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9459337e-09, Final residual = 1.4704851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648995 0 0.16621949 water fraction, min, max = 0.10370023 1.8372764e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626594 0 0.16621949 water fraction, min, max = 0.10372273 1.8372764e-10 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 = 0.072648996 0 0.16621949 water fraction, min, max = 0.10370022 1.8372764e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626602 0 0.16621949 water fraction, min, max = 0.10372272 1.8372764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282731e-06, Final residual = 6.3292259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8039578e-09, Final residual = 2.834245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649002 0 0.16621949 water fraction, min, max = 0.10370023 1.8511215e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626607 0 0.16621949 water fraction, min, max = 0.10372273 1.864962e-10 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 = 0.072649002 0 0.16621949 water fraction, min, max = 0.10370023 1.8511215e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626607 0 0.16621949 water fraction, min, max = 0.10372273 1.864962e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.2109714e-08, Final residual = 1.2645057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2977548e-09, Final residual = 2.0034726e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 134.76 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.25299979 max: 0.59951442 fluxAdjustedLocalCo inlet-based: CoInlet=0.010372306 -> dtInletScale=57.846346 fluxAdjustedLocalCo dtLocalScale=1.0008099, dtInletScale=57.846346 -> dtScale=1.0008099 deltaT = 17.671535 Time = 4701.2 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 = 0.07260416 0 0.16621949 water fraction, min, max = 0.10374507 1.864962e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581782 0 0.16621949 water fraction, min, max = 0.10376734 1.864962e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604177 0 0.16621949 water fraction, min, max = 0.10374484 1.8649621e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99999006 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581918 0 0.16621949 water fraction, min, max = 0.10376721 1.8649621e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999541 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197941e-05, Final residual = 4.9073203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2215865e-09, Final residual = 2.7435268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604274 0 0.16621949 water fraction, min, max = 0.10374496 1.864962e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581994 0 0.16621949 water fraction, min, max = 0.10376733 1.864962e-10 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 = 0.072604275 0 0.16621949 water fraction, min, max = 0.10374494 1.864962e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582002 0 0.16621949 water fraction, min, max = 0.10376732 1.864962e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194909e-06, Final residual = 6.1811251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7218759e-09, Final residual = 2.8518952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604281 0 0.16621949 water fraction, min, max = 0.10374495 1.8781237e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582007 0 0.16621949 water fraction, min, max = 0.10376733 1.8912811e-10 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 = 0.072604281 0 0.16621949 water fraction, min, max = 0.10374495 1.8781237e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582007 0 0.16621949 water fraction, min, max = 0.10376733 1.8912811e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.1949955e-08, Final residual = 1.5112572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3896129e-09, Final residual = 2.0268677e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 135.01 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.25289422 max: 0.59923673 fluxAdjustedLocalCo inlet-based: CoInlet=0.010372306 -> dtInletScale=57.846346 fluxAdjustedLocalCo dtLocalScale=1.0012737, dtInletScale=57.846346 -> dtScale=1.0012737 deltaT = 17.69235 Time = 4718.89 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 = 0.072559656 0 0.16621949 water fraction, min, max = 0.10378957 1.8912811e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537372 0 0.16621949 water fraction, min, max = 0.10381175 1.8912812e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999489 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559672 0 0.16621949 water fraction, min, max = 0.10378934 1.8912813e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 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 = 0.072537508 0 0.16621949 water fraction, min, max = 0.10381162 1.8912814e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999542 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116492e-05, Final residual = 4.9384652e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1102668e-09, Final residual = 1.8618526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559769 0 0.16621949 water fraction, min, max = 0.10378946 1.8912811e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537583 0 0.16621949 water fraction, min, max = 0.10381174 1.8912811e-10 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 = 0.07255977 0 0.16621949 water fraction, min, max = 0.10378945 1.8912811e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537591 0 0.16621949 water fraction, min, max = 0.10381173 1.8912811e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124358e-06, Final residual = 6.1371709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7632537e-09, Final residual = 3.1672281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559776 0 0.16621949 water fraction, min, max = 0.10378945 1.9055083e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537595 0 0.16621949 water fraction, min, max = 0.10381174 1.9197307e-10 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 = 0.072559776 0 0.16621949 water fraction, min, max = 0.10378945 1.9055083e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537596 0 0.16621949 water fraction, min, max = 0.10381174 1.9197307e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.2097483e-08, Final residual = 1.5329217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4956187e-09, Final residual = 2.0045567e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 135.26 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.25308676 max: 0.59966555 fluxAdjustedLocalCo inlet-based: CoInlet=0.010384523 -> dtInletScale=57.778291 fluxAdjustedLocalCo dtLocalScale=1.0005577, dtInletScale=57.778291 -> dtScale=1.0005577 deltaT = 17.69235 Time = 4736.58 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 = 0.072515365 0 0.16621949 water fraction, min, max = 0.10383386 1.9197307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493201 0 0.16621949 water fraction, min, max = 0.10385592 1.9197307e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515381 0 0.16621949 water fraction, min, max = 0.10383363 1.9197307e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999014 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493336 0 0.16621949 water fraction, min, max = 0.1038558 1.9197307e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999545 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011413e-05, Final residual = 4.9499525e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2582473e-09, Final residual = 2.7492924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515477 0 0.16621949 water fraction, min, max = 0.10383375 1.9197307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07249341 0 0.16621949 water fraction, min, max = 0.10385591 1.9197307e-10 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 = 0.072515478 0 0.16621949 water fraction, min, max = 0.10383374 1.9197307e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493418 0 0.16621949 water fraction, min, max = 0.1038559 1.9197307e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036328e-06, Final residual = 6.1335141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6518564e-09, Final residual = 2.4355679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515484 0 0.16621949 water fraction, min, max = 0.10383375 1.9301477e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493423 0 0.16621949 water fraction, min, max = 0.10385591 1.9405612e-10 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 = 0.072515484 0 0.16621949 water fraction, min, max = 0.10383375 1.9301477e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493423 0 0.16621949 water fraction, min, max = 0.10385591 1.9405612e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.1663592e-08, Final residual = 1.6017391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5931178e-09, Final residual = 2.1891155e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 135.52 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.25298191 max: 0.59938987 fluxAdjustedLocalCo inlet-based: CoInlet=0.010384523 -> dtInletScale=57.778291 fluxAdjustedLocalCo dtLocalScale=1.0010179, dtInletScale=57.778291 -> dtScale=1.0010179 deltaT = 17.69235 Time = 4754.27 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 = 0.072471312 0 0.16621949 water fraction, min, max = 0.10387792 1.9405612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449267 0 0.16621949 water fraction, min, max = 0.10389985 1.9405615e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999495 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471328 0 0.16621949 water fraction, min, max = 0.10387769 1.9405617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449401 0 0.16621949 water fraction, min, max = 0.10389973 1.940562e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999547 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907335e-05, Final residual = 4.961144e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1016496e-09, Final residual = 1.7254672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471423 0 0.16621949 water fraction, min, max = 0.10387781 1.9405612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449474 0 0.16621949 water fraction, min, max = 0.10389985 1.9405612e-10 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 = 0.072471424 0 0.16621949 water fraction, min, max = 0.10387779 1.9405612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449482 0 0.16621949 water fraction, min, max = 0.10389984 1.9405612e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939724e-06, Final residual = 5.9784706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3634872e-09, Final residual = 3.3204135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247143 0 0.16621949 water fraction, min, max = 0.1038778 1.9544599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449487 0 0.16621949 water fraction, min, max = 0.10389985 1.968354e-10 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 = 0.07247143 0 0.16621949 water fraction, min, max = 0.1038778 1.9544599e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449487 0 0.16621949 water fraction, min, max = 0.10389985 1.968354e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.1953258e-08, Final residual = 1.2065335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.131786e-09, Final residual = 1.6942701e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 135.79 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.25287754 max: 0.59911551 fluxAdjustedLocalCo inlet-based: CoInlet=0.010384523 -> dtInletScale=57.778291 fluxAdjustedLocalCo dtLocalScale=1.0014763, dtInletScale=57.778291 -> dtScale=1.0014763 deltaT = 17.713287 Time = 4771.99 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 = 0.072427468 0 0.16621949 water fraction, min, max = 0.10392176 1.968354e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405516 0 0.16621949 water fraction, min, max = 0.1039436 1.968354e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427484 0 0.16621949 water fraction, min, max = 0.10392153 1.968354e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999023 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405649 0 0.16621949 water fraction, min, max = 0.10394348 1.968354e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999549 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828047e-05, Final residual = 4.9905517e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2270451e-09, Final residual = 2.0148918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427579 0 0.16621949 water fraction, min, max = 0.10392165 1.968354e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405721 0 0.16621949 water fraction, min, max = 0.1039436 1.968354e-10 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 = 0.07242758 0 0.16621949 water fraction, min, max = 0.10392164 1.968354e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405729 0 0.16621949 water fraction, min, max = 0.10394359 1.968354e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877667e-06, Final residual = 5.9078187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.439316e-09, Final residual = 2.5270454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427585 0 0.16621949 water fraction, min, max = 0.10392164 1.9790757e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405733 0 0.16621949 water fraction, min, max = 0.1039436 1.9897938e-10 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 = 0.072427585 0 0.16621949 water fraction, min, max = 0.10392164 1.9790757e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405734 0 0.16621949 water fraction, min, max = 0.1039436 1.9897938e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.186814e-08, Final residual = 1.7114747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6591484e-09, Final residual = 2.1084837e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 136.05 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.25307266 max: 0.59955083 fluxAdjustedLocalCo inlet-based: CoInlet=0.010396812 -> dtInletScale=57.709995 fluxAdjustedLocalCo dtLocalScale=1.0007492, dtInletScale=57.709995 -> dtScale=1.0007492 deltaT = 17.713287 Time = 4789.7 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 = 0.072383832 0 0.16621949 water fraction, min, max = 0.1039654 1.9897938e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361997 0 0.16621949 water fraction, min, max = 0.10398712 1.9897939e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383848 0 0.16621949 water fraction, min, max = 0.10396517 1.9897939e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999028 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236213 0 0.16621949 water fraction, min, max = 0.103987 1.9897939e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999551 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725847e-05, Final residual = 5.0053339e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9867893e-09, Final residual = 3.5525578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383942 0 0.16621949 water fraction, min, max = 0.10396529 1.9897938e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362201 0 0.16621949 water fraction, min, max = 0.10398712 1.9897938e-10 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 = 0.072383943 0 0.16621949 water fraction, min, max = 0.10396527 1.9897938e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362209 0 0.16621949 water fraction, min, max = 0.10398711 1.9897938e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796924e-06, Final residual = 5.8577495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4074154e-09, Final residual = 2.5078162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383948 0 0.16621949 water fraction, min, max = 0.10396528 2.0004529e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362213 0 0.16621949 water fraction, min, max = 0.10398712 2.0111085e-10 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 = 0.072383948 0 0.16621949 water fraction, min, max = 0.10396528 2.0004529e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362213 0 0.16621949 water fraction, min, max = 0.10398712 2.0111085e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.1712741e-08, Final residual = 1.9135076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9531248e-09, Final residual = 2.2918118e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 136.31 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.252969 max: 0.59927845 fluxAdjustedLocalCo inlet-based: CoInlet=0.010396812 -> dtInletScale=57.709995 fluxAdjustedLocalCo dtLocalScale=1.001204, dtInletScale=57.709995 -> dtScale=1.001204 deltaT = 17.734324 Time = 4807.43 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 = 0.072340403 0 0.16621949 water fraction, min, max = 0.10400883 2.0111085e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318657 0 0.16621949 water fraction, min, max = 0.10403046 2.0111085e-10 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 = 0.072340418 0 0.16621949 water fraction, min, max = 0.1040086 2.0111085e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999031 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318789 0 0.16621949 water fraction, min, max = 0.10403034 2.0111085e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999553 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.864847e-05, Final residual = 5.0310191e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0445082e-09, Final residual = 2.2767556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340511 0 0.16621949 water fraction, min, max = 0.10400872 2.0111085e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231886 0 0.16621949 water fraction, min, max = 0.10403046 2.0111085e-10 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 = 0.072340512 0 0.16621949 water fraction, min, max = 0.1040087 2.0111085e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318868 0 0.16621949 water fraction, min, max = 0.10403045 2.0111085e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.272977e-06, Final residual = 5.7844296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3381845e-09, Final residual = 2.867763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340518 0 0.16621949 water fraction, min, max = 0.10400871 2.0240905e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318872 0 0.16621949 water fraction, min, max = 0.10403046 2.0370683e-10 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 = 0.072340518 0 0.16621949 water fraction, min, max = 0.10400871 2.0240905e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318872 0 0.16621949 water fraction, min, max = 0.10403046 2.0370683e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.1804012e-08, Final residual = 1.664202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6195262e-09, Final residual = 2.2120808e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 136.57 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.253166 max: 0.59971845 fluxAdjustedLocalCo inlet-based: CoInlet=0.01040916 -> dtInletScale=57.641538 fluxAdjustedLocalCo dtLocalScale=1.0004695, dtInletScale=57.641538 -> dtScale=1.0004695 deltaT = 17.734324 Time = 4825.17 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 = 0.072297177 0 0.16621949 water fraction, min, max = 0.10405205 2.0370683e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275547 0 0.16621949 water fraction, min, max = 0.10407357 2.0370683e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999504 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297193 0 0.16621949 water fraction, min, max = 0.10405183 2.0370683e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999036 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275679 0 0.16621949 water fraction, min, max = 0.10407346 2.0370683e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999555 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547689e-05, Final residual = 5.0418148e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1490739e-09, Final residual = 5.2508903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297285 0 0.16621949 water fraction, min, max = 0.10405194 2.0370683e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275748 0 0.16621949 water fraction, min, max = 0.10407357 2.0370683e-10 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 = 0.072297286 0 0.16621949 water fraction, min, max = 0.10405193 2.0370683e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275756 0 0.16621949 water fraction, min, max = 0.10407356 2.0370683e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660942e-06, Final residual = 5.7263631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3042267e-09, Final residual = 2.3797651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297291 0 0.16621949 water fraction, min, max = 0.10405194 2.0485223e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227576 0 0.16621949 water fraction, min, max = 0.10407357 2.0599725e-10 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 = 0.072297291 0 0.16621949 water fraction, min, max = 0.10405194 2.0485223e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227576 0 0.16621949 water fraction, min, max = 0.10407357 2.0599725e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.1739869e-08, Final residual = 1.586048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6448533e-09, Final residual = 2.3240167e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 136.84 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.25306304 max: 0.59944801 fluxAdjustedLocalCo inlet-based: CoInlet=0.01040916 -> dtInletScale=57.641538 fluxAdjustedLocalCo dtLocalScale=1.0009208, dtInletScale=57.641538 -> dtScale=1.0009208 deltaT = 17.734324 Time = 4842.9 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 = 0.07225418 0 0.16621949 water fraction, min, max = 0.10409505 2.0599725e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232664 0 0.16621949 water fraction, min, max = 0.10411646 2.0599726e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254195 0 0.16621949 water fraction, min, max = 0.10409483 2.0599727e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999042 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232795 0 0.16621949 water fraction, min, max = 0.10411634 2.0599729e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999558 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448036e-05, Final residual = 5.0525444e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2911216e-09, Final residual = 2.3219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254287 0 0.16621949 water fraction, min, max = 0.10409494 2.0599725e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232863 0 0.16621949 water fraction, min, max = 0.10411646 2.0599725e-10 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 = 0.072254288 0 0.16621949 water fraction, min, max = 0.10409493 2.0599725e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232871 0 0.16621949 water fraction, min, max = 0.10411645 2.0599725e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552493e-06, Final residual = 5.6172558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2034274e-09, Final residual = 2.8185931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254293 0 0.16621949 water fraction, min, max = 0.10409494 2.0723424e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232875 0 0.16621949 water fraction, min, max = 0.10411646 2.0847083e-10 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 = 0.072254293 0 0.16621949 water fraction, min, max = 0.10409494 2.0723424e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232875 0 0.16621949 water fraction, min, max = 0.10411646 2.0847083e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.1741513e-08, Final residual = 1.4416105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3193493e-09, Final residual = 2.0127246e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 137.09 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.25296054 max: 0.59917883 fluxAdjustedLocalCo inlet-based: CoInlet=0.01040916 -> dtInletScale=57.641538 fluxAdjustedLocalCo dtLocalScale=1.0013705, dtInletScale=57.641538 -> dtScale=1.0013705 deltaT = 17.755487 Time = 4860.66 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 = 0.072211383 0 0.16621949 water fraction, min, max = 0.10413785 2.0847083e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189955 0 0.16621949 water fraction, min, max = 0.10415917 2.0847084e-10 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 = 0.072211398 0 0.16621949 water fraction, min, max = 0.10413762 2.0847086e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999045 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190085 0 0.16621949 water fraction, min, max = 0.10415905 2.0847087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999559 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.837295e-05, Final residual = 5.0820291e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9071259e-09, Final residual = 3.3349787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211489 0 0.16621949 water fraction, min, max = 0.10413774 2.0847083e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190153 0 0.16621949 water fraction, min, max = 0.10415917 2.0847083e-10 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 = 0.07221149 0 0.16621949 water fraction, min, max = 0.10413773 2.0847083e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219016 0 0.16621949 water fraction, min, max = 0.10415916 2.0847083e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499578e-06, Final residual = 5.5183687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.320583e-09, Final residual = 2.9519231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211495 0 0.16621949 water fraction, min, max = 0.10413773 2.0964708e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190164 0 0.16621949 water fraction, min, max = 0.10415917 2.1082295e-10 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 = 0.072211495 0 0.16621949 water fraction, min, max = 0.10413773 2.0964708e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190164 0 0.16621949 water fraction, min, max = 0.10415917 2.1082295e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.206489e-08, Final residual = 1.3102118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.342063e-09, Final residual = 2.0404487e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 137.35 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.25316013 max: 0.59962532 fluxAdjustedLocalCo inlet-based: CoInlet=0.010421582 -> dtInletScale=57.572835 fluxAdjustedLocalCo dtLocalScale=1.0006249, dtInletScale=57.572835 -> dtScale=1.0006249 deltaT = 17.755487 Time = 4878.41 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 = 0.072168785 0 0.16621949 water fraction, min, max = 0.10418044 2.1082295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147469 0 0.16621949 water fraction, min, max = 0.10420165 2.1082295e-10 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 = 0.0721688 0 0.16621949 water fraction, min, max = 0.10418022 2.1082295e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147598 0 0.16621949 water fraction, min, max = 0.10420154 2.1082295e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999561 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274755e-05, Final residual = 5.0895286e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9943301e-09, Final residual = 1.1793204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216889 0 0.16621949 water fraction, min, max = 0.10418034 2.1082295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147665 0 0.16621949 water fraction, min, max = 0.10420165 2.1082295e-10 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 = 0.072168891 0 0.16621949 water fraction, min, max = 0.10418033 2.1082295e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147673 0 0.16621949 water fraction, min, max = 0.10420165 2.1082295e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402906e-06, Final residual = 5.4828386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.178447e-09, Final residual = 2.5937132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168896 0 0.16621949 water fraction, min, max = 0.10418033 2.1190887e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147677 0 0.16621949 water fraction, min, max = 0.10420165 2.1299445e-10 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 = 0.072168896 0 0.16621949 water fraction, min, max = 0.10418033 2.1190887e-10 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 = 0.072147677 0 0.16621949 water fraction, min, max = 0.10420165 2.1299445e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.1802753e-08, Final residual = 1.4547126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250363e-09, Final residual = 2.1088654e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 137.61 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.25305832 max: 0.59935805 fluxAdjustedLocalCo inlet-based: CoInlet=0.010421582 -> dtInletScale=57.572835 fluxAdjustedLocalCo dtLocalScale=1.0010711, dtInletScale=57.572835 -> dtScale=1.0010711 deltaT = 17.755487 Time = 4896.17 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 = 0.072126409 0 0.16621949 water fraction, min, max = 0.10422282 2.1299445e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105205 0 0.16621949 water fraction, min, max = 0.10424392 2.1299445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999513 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126425 0 0.16621949 water fraction, min, max = 0.1042226 2.1299446e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999055 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105333 0 0.16621949 water fraction, min, max = 0.1042438 2.1299447e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999564 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8177422e-05, Final residual = 5.1006247e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2700252e-09, Final residual = 2.0223159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126514 0 0.16621949 water fraction, min, max = 0.10422272 2.1299445e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721054 0 0.16621949 water fraction, min, max = 0.10424392 2.1299445e-10 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 = 0.072126515 0 0.16621949 water fraction, min, max = 0.1042227 2.1299445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105407 0 0.16621949 water fraction, min, max = 0.10424391 2.1299445e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320526e-06, Final residual = 5.3834921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9865525e-09, Final residual = 2.9264127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212652 0 0.16621949 water fraction, min, max = 0.10422271 2.1415818e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105411 0 0.16621949 water fraction, min, max = 0.10424392 2.1532154e-10 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 = 0.07212652 0 0.16621949 water fraction, min, max = 0.10422271 2.1415818e-10 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 = 0.072105411 0 0.16621949 water fraction, min, max = 0.10424392 2.1532154e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.1784899e-08, Final residual = 1.5096195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387408e-09, Final residual = 2.1991966e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 137.87 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.25295697 max: 0.59909204 fluxAdjustedLocalCo inlet-based: CoInlet=0.010421582 -> dtInletScale=57.572835 fluxAdjustedLocalCo dtLocalScale=1.0015156, dtInletScale=57.572835 -> dtScale=1.0015156 deltaT = 17.776777 Time = 4913.95 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 = 0.072084229 0 0.16621949 water fraction, min, max = 0.104265 2.1532154e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206311 0 0.16621949 water fraction, min, max = 0.10428601 2.1532155e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084244 0 0.16621949 water fraction, min, max = 0.10426478 2.1532157e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999058 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063238 0 0.16621949 water fraction, min, max = 0.1042859 2.1532158e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999565 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104726e-05, Final residual = 5.1279328e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9867236e-09, Final residual = 2.7293093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084333 0 0.16621949 water fraction, min, max = 0.1042649 2.1532154e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063303 0 0.16621949 water fraction, min, max = 0.10428601 2.1532154e-10 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 = 0.072084333 0 0.16621949 water fraction, min, max = 0.10426488 2.1532154e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063311 0 0.16621949 water fraction, min, max = 0.10428601 2.1532154e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269487e-06, Final residual = 5.3723737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0421396e-09, Final residual = 2.32659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084339 0 0.16621949 water fraction, min, max = 0.10426489 2.1629777e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063314 0 0.16621949 water fraction, min, max = 0.10428602 2.1727369e-10 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 = 0.072084339 0 0.16621949 water fraction, min, max = 0.10426489 2.1629777e-10 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 = 0.072063315 0 0.16621949 water fraction, min, max = 0.10428602 2.1727369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.178686e-08, Final residual = 1.221603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3020685e-09, Final residual = 1.7178251e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 138.13 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.25315914 max: 0.59954498 fluxAdjustedLocalCo inlet-based: CoInlet=0.010434078 -> dtInletScale=57.503885 fluxAdjustedLocalCo dtLocalScale=1.0007589, dtInletScale=57.503885 -> dtScale=1.0007589 deltaT = 17.776777 Time = 4931.72 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 = 0.072042242 0 0.16621949 water fraction, min, max = 0.10430699 2.1727369e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021233 0 0.16621949 water fraction, min, max = 0.10432789 2.1727369e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 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 = 0.072042257 0 0.16621949 water fraction, min, max = 0.10430677 2.1727369e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999063 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202136 0 0.16621949 water fraction, min, max = 0.10432778 2.1727369e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999567 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008738e-05, Final residual = 5.1364666e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1771944e-09, Final residual = 2.3609159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042345 0 0.16621949 water fraction, min, max = 0.10430688 2.1727369e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021425 0 0.16621949 water fraction, min, max = 0.10432789 2.1727369e-10 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 = 0.072042346 0 0.16621949 water fraction, min, max = 0.10430687 2.1727369e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021432 0 0.16621949 water fraction, min, max = 0.10432789 2.1727369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183361e-06, Final residual = 5.2787901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.88141e-09, Final residual = 2.2364278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042351 0 0.16621949 water fraction, min, max = 0.10430688 2.1813809e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021436 0 0.16621949 water fraction, min, max = 0.10432789 2.1900221e-10 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 = 0.072042351 0 0.16621949 water fraction, min, max = 0.10430688 2.1813809e-10 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 = 0.072021436 0 0.16621949 water fraction, min, max = 0.10432789 2.1900221e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.1523709e-08, Final residual = 1.4660231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.347309e-09, Final residual = 1.6868081e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 138.4 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.25305847 max: 0.59928083 fluxAdjustedLocalCo inlet-based: CoInlet=0.010434078 -> dtInletScale=57.503885 fluxAdjustedLocalCo dtLocalScale=1.0012001, dtInletScale=57.503885 -> dtScale=1.0012001 deltaT = 17.798169 Time = 4949.52 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 = 0.072000448 0 0.16621949 water fraction, min, max = 0.10434878 2.1900221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979522 0 0.16621949 water fraction, min, max = 0.1043696 2.1900221e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000463 0 0.16621949 water fraction, min, max = 0.10434856 2.1900221e-10 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 = 0.071979648 0 0.16621949 water fraction, min, max = 0.10436949 2.1900221e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999568 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937138e-05, Final residual = 5.1605563e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2485448e-09, Final residual = 2.4947803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200055 0 0.16621949 water fraction, min, max = 0.10434868 2.1900221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979712 0 0.16621949 water fraction, min, max = 0.1043696 2.1900221e-10 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 = 0.072000551 0 0.16621949 water fraction, min, max = 0.10434867 2.1900221e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197972 0 0.16621949 water fraction, min, max = 0.1043696 2.1900221e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130927e-06, Final residual = 5.2463644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9207088e-09, Final residual = 2.4491441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000556 0 0.16621949 water fraction, min, max = 0.10434867 2.2003717e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979723 0 0.16621949 water fraction, min, max = 0.10436961 2.2107181e-10 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 = 0.072000556 0 0.16621949 water fraction, min, max = 0.10434867 2.2003717e-10 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 = 0.071979723 0 0.16621949 water fraction, min, max = 0.10436961 2.2107181e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.1551694e-08, Final residual = 1.617429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5635171e-09, Final residual = 1.9150082e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 138.65 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.25326252 max: 0.59973843 fluxAdjustedLocalCo inlet-based: CoInlet=0.010446634 -> dtInletScale=57.43477 fluxAdjustedLocalCo dtLocalScale=1.0004361, dtInletScale=57.43477 -> dtScale=1.0004361 deltaT = 17.798169 Time = 4967.32 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 = 0.071958844 0 0.16621949 water fraction, min, max = 0.10439039 2.2107181e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938026 0 0.16621949 water fraction, min, max = 0.1044111 2.2107183e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958858 0 0.16621949 water fraction, min, max = 0.10439017 2.2107186e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938151 0 0.16621949 water fraction, min, max = 0.10441099 2.2107189e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999571 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843027e-05, Final residual = 5.1677036e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1724426e-09, Final residual = 4.0854742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958945 0 0.16621949 water fraction, min, max = 0.10439028 2.2107181e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938214 0 0.16621949 water fraction, min, max = 0.1044111 2.2107181e-10 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 = 0.071958946 0 0.16621949 water fraction, min, max = 0.10439027 2.2107181e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938222 0 0.16621949 water fraction, min, max = 0.1044111 2.2107181e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057352e-06, Final residual = 5.1499993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8294933e-09, Final residual = 2.6185658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958951 0 0.16621949 water fraction, min, max = 0.10439028 2.2215673e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938225 0 0.16621949 water fraction, min, max = 0.1044111 2.2324131e-10 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 = 0.071958951 0 0.16621949 water fraction, min, max = 0.10439028 2.2215673e-10 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 = 0.071938226 0 0.16621949 water fraction, min, max = 0.1044111 2.2324131e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.1579514e-08, Final residual = 1.1667174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1821515e-09, Final residual = 1.8778393e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 138.89 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.25316251 max: 0.59947611 fluxAdjustedLocalCo inlet-based: CoInlet=0.010446634 -> dtInletScale=57.43477 fluxAdjustedLocalCo dtLocalScale=1.0008739, dtInletScale=57.43477 -> dtScale=1.0008739 deltaT = 17.798169 Time = 4985.12 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 = 0.071917453 0 0.16621949 water fraction, min, max = 0.10443178 2.2324131e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896743 0 0.16621949 water fraction, min, max = 0.10445238 2.2324131e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999524 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917468 0 0.16621949 water fraction, min, max = 0.10443156 2.2324131e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999075 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896867 0 0.16621949 water fraction, min, max = 0.10445227 2.2324131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999573 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749985e-05, Final residual = 5.1722448e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1368555e-09, Final residual = 2.0944942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917553 0 0.16621949 water fraction, min, max = 0.10443168 2.2324131e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896929 0 0.16621949 water fraction, min, max = 0.10445239 2.2324131e-10 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 = 0.071917554 0 0.16621949 water fraction, min, max = 0.10443166 2.2324131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896937 0 0.16621949 water fraction, min, max = 0.10445238 2.2324131e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965419e-06, Final residual = 5.0688532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.826909e-09, Final residual = 3.1182059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917559 0 0.16621949 water fraction, min, max = 0.10443167 2.2423526e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189694 0 0.16621949 water fraction, min, max = 0.10445239 2.252289e-10 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 = 0.071917559 0 0.16621949 water fraction, min, max = 0.10443167 2.2423526e-10 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 = 0.071896941 0 0.16621949 water fraction, min, max = 0.10445239 2.252289e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839979e-08, Final residual = 1.1788235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3819389e-09, Final residual = 1.7780322e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 139.15 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.25306295 max: 0.59921502 fluxAdjustedLocalCo inlet-based: CoInlet=0.010446634 -> dtInletScale=57.43477 fluxAdjustedLocalCo dtLocalScale=1.00131, dtInletScale=57.43477 -> dtScale=1.00131 deltaT = 17.81969 Time = 5002.94 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 = 0.07187625 0 0.16621949 water fraction, min, max = 0.10447298 2.252289e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855621 0 0.16621949 water fraction, min, max = 0.10449351 2.252289e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876264 0 0.16621949 water fraction, min, max = 0.10447276 2.252289e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855745 0 0.16621949 water fraction, min, max = 0.10449339 2.252289e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999574 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680725e-05, Final residual = 5.1991038e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9767164e-09, Final residual = 1.482388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876349 0 0.16621949 water fraction, min, max = 0.10447288 2.252289e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855806 0 0.16621949 water fraction, min, max = 0.10449351 2.252289e-10 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 = 0.07187635 0 0.16621949 water fraction, min, max = 0.10447287 2.252289e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855813 0 0.16621949 water fraction, min, max = 0.1044935 2.252289e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.190937e-06, Final residual = 5.0492393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6069006e-09, Final residual = 2.1718019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876355 0 0.16621949 water fraction, min, max = 0.10447287 2.2607636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855817 0 0.16621949 water fraction, min, max = 0.10449351 2.2692355e-10 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 = 0.071876355 0 0.16621949 water fraction, min, max = 0.10447287 2.2607636e-10 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 = 0.071855817 0 0.16621949 water fraction, min, max = 0.10449351 2.2692355e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.14882e-08, Final residual = 1.4321638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6817356e-09, Final residual = 2.0727756e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 139.4 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.25326959 max: 0.59967906 fluxAdjustedLocalCo inlet-based: CoInlet=0.010459266 -> dtInletScale=57.365404 fluxAdjustedLocalCo dtLocalScale=1.0005352, dtInletScale=57.365404 -> dtScale=1.0005352 deltaT = 17.81969 Time = 5020.76 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 = 0.071835232 0 0.16621949 water fraction, min, max = 0.104514 2.2692355e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814708 0 0.16621949 water fraction, min, max = 0.10453442 2.2692355e-10 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 = 0.071835246 0 0.16621949 water fraction, min, max = 0.10451378 2.2692355e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999082 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814832 0 0.16621949 water fraction, min, max = 0.10453431 2.2692355e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999576 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588563e-05, Final residual = 5.2058518e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2339942e-09, Final residual = 5.1744956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835331 0 0.16621949 water fraction, min, max = 0.1045139 2.2692355e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814892 0 0.16621949 water fraction, min, max = 0.10453442 2.2692355e-10 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 = 0.071835332 0 0.16621949 water fraction, min, max = 0.10451389 2.2692355e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814899 0 0.16621949 water fraction, min, max = 0.10453442 2.2692355e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.185239e-06, Final residual = 5.003903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7220426e-09, Final residual = 2.3307853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835336 0 0.16621949 water fraction, min, max = 0.10451389 2.2791993e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814903 0 0.16621949 water fraction, min, max = 0.10453442 2.28916e-10 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 = 0.071835336 0 0.16621949 water fraction, min, max = 0.10451389 2.2791993e-10 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 = 0.071814903 0 0.16621949 water fraction, min, max = 0.10453442 2.28916e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.1355445e-08, Final residual = 1.2021511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2367264e-09, Final residual = 1.9234241e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 139.65 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.25317067 max: 0.59941974 fluxAdjustedLocalCo inlet-based: CoInlet=0.010459266 -> dtInletScale=57.365404 fluxAdjustedLocalCo dtLocalScale=1.000968, dtInletScale=57.365404 -> dtScale=1.000968 deltaT = 17.81969 Time = 5038.58 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 = 0.071794423 0 0.16621949 water fraction, min, max = 0.10455481 2.28916e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774004 0 0.16621949 water fraction, min, max = 0.10457512 2.28916e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794437 0 0.16621949 water fraction, min, max = 0.10455459 2.28916e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999087 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774126 0 0.16621949 water fraction, min, max = 0.10457501 2.28916e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999578 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497517e-05, Final residual = 5.2097508e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0966293e-09, Final residual = 1.4480225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794521 0 0.16621949 water fraction, min, max = 0.10455471 2.28916e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774186 0 0.16621949 water fraction, min, max = 0.10457513 2.28916e-10 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 = 0.071794522 0 0.16621949 water fraction, min, max = 0.1045547 2.28916e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774193 0 0.16621949 water fraction, min, max = 0.10457512 2.28916e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748794e-06, Final residual = 4.8860702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7064067e-09, Final residual = 3.1945411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794526 0 0.16621949 water fraction, min, max = 0.1045547 2.2977156e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774197 0 0.16621949 water fraction, min, max = 0.10457513 2.3062686e-10 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 = 0.071794526 0 0.16621949 water fraction, min, max = 0.1045547 2.2977156e-10 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 = 0.071774197 0 0.16621949 water fraction, min, max = 0.10457513 2.3062686e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.145615e-08, Final residual = 1.0505089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2162042e-09, Final residual = 1.9874452e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 139.9 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.25307219 max: 0.59916163 fluxAdjustedLocalCo inlet-based: CoInlet=0.010459266 -> dtInletScale=57.365404 fluxAdjustedLocalCo dtLocalScale=1.0013992, dtInletScale=57.365404 -> dtScale=1.0013992 deltaT = 17.841342 Time = 5056.42 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 = 0.071753796 0 0.16621949 water fraction, min, max = 0.10459543 2.3062686e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733456 0 0.16621949 water fraction, min, max = 0.10461567 2.3062686e-10 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 = 0.07175381 0 0.16621949 water fraction, min, max = 0.10459522 2.3062686e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733578 0 0.16621949 water fraction, min, max = 0.10461556 2.3062686e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430378e-05, Final residual = 5.2332542e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.057491e-09, Final residual = 3.0367105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753893 0 0.16621949 water fraction, min, max = 0.10459534 2.3062686e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733637 0 0.16621949 water fraction, min, max = 0.10461568 2.3062686e-10 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 = 0.071753894 0 0.16621949 water fraction, min, max = 0.10459532 2.3062686e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733644 0 0.16621949 water fraction, min, max = 0.10461567 2.3062686e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707274e-06, Final residual = 4.8782303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5204742e-09, Final residual = 2.1555597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753899 0 0.16621949 water fraction, min, max = 0.10459533 2.3142731e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733647 0 0.16621949 water fraction, min, max = 0.10461568 2.3222752e-10 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 = 0.071753899 0 0.16621949 water fraction, min, max = 0.10459533 2.3142731e-10 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 = 0.071733648 0 0.16621949 water fraction, min, max = 0.10461568 2.3222752e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.1369171e-08, Final residual = 1.4444497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.372016e-09, Final residual = 1.9875704e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 140.16 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.25328142 max: 0.5996321 fluxAdjustedLocalCo inlet-based: CoInlet=0.010471974 -> dtInletScale=57.295786 fluxAdjustedLocalCo dtLocalScale=1.0006135, dtInletScale=57.295786 -> dtScale=1.0006135 deltaT = 17.841342 Time = 5074.26 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 = 0.07171335 0 0.16621949 water fraction, min, max = 0.10463588 2.3222752e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693113 0 0.16621949 water fraction, min, max = 0.10465602 2.3222753e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713364 0 0.16621949 water fraction, min, max = 0.10463567 2.3222754e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999094 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693234 0 0.16621949 water fraction, min, max = 0.10465591 2.3222754e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999582 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340416e-05, Final residual = 5.2416585e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1126582e-09, Final residual = 1.8600971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713446 0 0.16621949 water fraction, min, max = 0.10463578 2.3222752e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693292 0 0.16621949 water fraction, min, max = 0.10465602 2.3222752e-10 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 = 0.071713447 0 0.16621949 water fraction, min, max = 0.10463577 2.3222752e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693299 0 0.16621949 water fraction, min, max = 0.10465602 2.3222752e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620417e-06, Final residual = 4.8244629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6489973e-09, Final residual = 3.1127049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713452 0 0.16621949 water fraction, min, max = 0.10463578 2.3309934e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693303 0 0.16621949 water fraction, min, max = 0.10465602 2.3397089e-10 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 = 0.071713452 0 0.16621949 water fraction, min, max = 0.10463578 2.3309934e-10 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 = 0.071693303 0 0.16621949 water fraction, min, max = 0.10465602 2.3397089e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.143201e-08, Final residual = 8.2701781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0094898e-09, Final residual = 1.2130981e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 140.41 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.25318358 max: 0.59937573 fluxAdjustedLocalCo inlet-based: CoInlet=0.010471974 -> dtInletScale=57.295786 fluxAdjustedLocalCo dtLocalScale=1.0010415, dtInletScale=57.295786 -> dtScale=1.0010415 deltaT = 17.841342 Time = 5092.1 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 = 0.071673108 0 0.16621949 water fraction, min, max = 0.10467612 2.3397089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652973 0 0.16621949 water fraction, min, max = 0.10469616 2.3397089e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673122 0 0.16621949 water fraction, min, max = 0.10467591 2.339709e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999099 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653093 0 0.16621949 water fraction, min, max = 0.10469605 2.339709e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999584 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251577e-05, Final residual = 5.245284e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2472632e-09, Final residual = 1.9137555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673203 0 0.16621949 water fraction, min, max = 0.10467603 2.3397089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653151 0 0.16621949 water fraction, min, max = 0.10469616 2.3397089e-10 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 = 0.071673204 0 0.16621949 water fraction, min, max = 0.10467601 2.3397089e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653158 0 0.16621949 water fraction, min, max = 0.10469616 2.3397089e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547334e-06, Final residual = 4.7210909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4390918e-09, Final residual = 2.8799935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673209 0 0.16621949 water fraction, min, max = 0.10467602 2.3492125e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653161 0 0.16621949 water fraction, min, max = 0.10469616 2.3587132e-10 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 = 0.071673209 0 0.16621949 water fraction, min, max = 0.10467602 2.3492125e-10 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 = 0.071653161 0 0.16621949 water fraction, min, max = 0.10469616 2.3587132e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.1409147e-08, Final residual = 1.1109988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2456838e-09, Final residual = 1.9118856e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 140.66 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.25308618 max: 0.59912054 fluxAdjustedLocalCo inlet-based: CoInlet=0.010471974 -> dtInletScale=57.295786 fluxAdjustedLocalCo dtLocalScale=1.0014679, dtInletScale=57.295786 -> dtScale=1.0014679 deltaT = 17.863126 Time = 5109.96 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 = 0.071633043 0 0.16621949 water fraction, min, max = 0.10471619 2.3587132e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612985 0 0.16621949 water fraction, min, max = 0.10473614 2.3587132e-10 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 = 0.071633057 0 0.16621949 water fraction, min, max = 0.10471598 2.3587132e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999101 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613105 0 0.16621949 water fraction, min, max = 0.10473604 2.3587132e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999585 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186626e-05, Final residual = 5.2694995e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3891021e-09, Final residual = 4.346692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633138 0 0.16621949 water fraction, min, max = 0.10471609 2.3587132e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613162 0 0.16621949 water fraction, min, max = 0.10473615 2.3587132e-10 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 = 0.071633139 0 0.16621949 water fraction, min, max = 0.10471608 2.3587132e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613169 0 0.16621949 water fraction, min, max = 0.10473615 2.3587132e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512038e-06, Final residual = 4.7334747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.483518e-09, Final residual = 2.0637941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633144 0 0.16621949 water fraction, min, max = 0.10471609 2.3671682e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613172 0 0.16621949 water fraction, min, max = 0.10473615 2.3756207e-10 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 = 0.071633144 0 0.16621949 water fraction, min, max = 0.10471609 2.3671682e-10 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 = 0.071613172 0 0.16621949 water fraction, min, max = 0.10473615 2.3756207e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.1004819e-08, Final residual = 9.2045086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3374156e-09, Final residual = 1.6174401e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 140.91 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.25329799 max: 0.59959742 fluxAdjustedLocalCo inlet-based: CoInlet=0.010484761 -> dtInletScale=57.225913 fluxAdjustedLocalCo dtLocalScale=1.0006714, dtInletScale=57.225913 -> dtScale=1.0006714 deltaT = 17.863126 Time = 5127.83 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 = 0.071593155 0 0.16621949 water fraction, min, max = 0.10475607 2.3756207e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573197 0 0.16621949 water fraction, min, max = 0.10477593 2.3756208e-10 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 = 0.071593169 0 0.16621949 water fraction, min, max = 0.10475587 2.3756209e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999106 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573317 0 0.16621949 water fraction, min, max = 0.10477582 2.375621e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999587 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099065e-05, Final residual = 5.2738333e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1667441e-09, Final residual = 3.9563253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593249 0 0.16621949 water fraction, min, max = 0.10475598 2.3756207e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573373 0 0.16621949 water fraction, min, max = 0.10477594 2.3756207e-10 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 = 0.07159325 0 0.16621949 water fraction, min, max = 0.10475597 2.3756207e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157338 0 0.16621949 water fraction, min, max = 0.10477593 2.3756207e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432647e-06, Final residual = 4.6000869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3647505e-09, Final residual = 2.152103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593255 0 0.16621949 water fraction, min, max = 0.10475597 2.3835831e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573383 0 0.16621949 water fraction, min, max = 0.10477594 2.3915432e-10 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 = 0.071593255 0 0.16621949 water fraction, min, max = 0.10475597 2.3835831e-10 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 = 0.071573383 0 0.16621949 water fraction, min, max = 0.10477594 2.3915432e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.0639472e-08, Final residual = 1.6056704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5144036e-09, Final residual = 1.8418234e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 141.16 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.25320122 max: 0.59934396 fluxAdjustedLocalCo inlet-based: CoInlet=0.010484761 -> dtInletScale=57.225913 fluxAdjustedLocalCo dtLocalScale=1.0010946, dtInletScale=57.225913 -> dtScale=1.0010946 deltaT = 17.863126 Time = 5145.69 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 = 0.071553466 0 0.16621949 water fraction, min, max = 0.10479576 2.3915432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533608 0 0.16621949 water fraction, min, max = 0.10481552 2.3915432e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553479 0 0.16621949 water fraction, min, max = 0.10479556 2.3915432e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999111 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533726 0 0.16621949 water fraction, min, max = 0.10481541 2.3915432e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999589 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012056e-05, Final residual = 5.2773049e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.089933e-09, Final residual = 1.0301107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553559 0 0.16621949 water fraction, min, max = 0.10479567 2.3915432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533782 0 0.16621949 water fraction, min, max = 0.10481553 2.3915432e-10 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 = 0.07155356 0 0.16621949 water fraction, min, max = 0.10479566 2.3915432e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533789 0 0.16621949 water fraction, min, max = 0.10481552 2.3915432e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342928e-06, Final residual = 4.551975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2124563e-09, Final residual = 2.3182748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553565 0 0.16621949 water fraction, min, max = 0.10479566 2.4006485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533792 0 0.16621949 water fraction, min, max = 0.10481553 2.4097511e-10 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 = 0.071553565 0 0.16621949 water fraction, min, max = 0.10479566 2.4006485e-10 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 = 0.071533792 0 0.16621949 water fraction, min, max = 0.10481553 2.4097511e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.0774362e-08, Final residual = 1.3214504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2870595e-09, Final residual = 2.0100907e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 141.42 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.25310486 max: 0.59909163 fluxAdjustedLocalCo inlet-based: CoInlet=0.010484761 -> dtInletScale=57.225913 fluxAdjustedLocalCo dtLocalScale=1.0015162, dtInletScale=57.225913 -> dtScale=1.0015162 deltaT = 17.885044 Time = 5163.57 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 = 0.07151395 0 0.16621949 water fraction, min, max = 0.10483528 2.4097511e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494167 0 0.16621949 water fraction, min, max = 0.10485496 2.4097512e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513963 0 0.16621949 water fraction, min, max = 0.10483507 2.4097514e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999113 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494285 0 0.16621949 water fraction, min, max = 0.10485486 2.4097515e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948737e-05, Final residual = 5.2992632e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1457464e-09, Final residual = 4.9981191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514043 0 0.16621949 water fraction, min, max = 0.10483519 2.4097511e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149434 0 0.16621949 water fraction, min, max = 0.10485497 2.4097511e-10 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 = 0.071514044 0 0.16621949 water fraction, min, max = 0.10483517 2.4097511e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494346 0 0.16621949 water fraction, min, max = 0.10485497 2.4097511e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318742e-06, Final residual = 4.5303587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3628974e-09, Final residual = 2.0346284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514048 0 0.16621949 water fraction, min, max = 0.10483518 2.4174476e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149435 0 0.16621949 water fraction, min, max = 0.10485497 2.4251419e-10 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 = 0.071514048 0 0.16621949 water fraction, min, max = 0.10483518 2.4174476e-10 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 = 0.07149435 0 0.16621949 water fraction, min, max = 0.10485497 2.4251419e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.0856692e-08, Final residual = 1.3927304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5193744e-09, Final residual = 2.1063249e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 141.66 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.25331926 max: 0.59957493 fluxAdjustedLocalCo inlet-based: CoInlet=0.010497625 -> dtInletScale=57.155784 fluxAdjustedLocalCo dtLocalScale=1.000709, dtInletScale=57.155784 -> dtScale=1.000709 deltaT = 17.885044 Time = 5181.46 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 = 0.071474606 0 0.16621949 water fraction, min, max = 0.10487462 2.4251419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454921 0 0.16621949 water fraction, min, max = 0.10489421 2.4251419e-10 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 = 0.071474619 0 0.16621949 water fraction, min, max = 0.10487442 2.4251419e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999117 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455038 0 0.16621949 water fraction, min, max = 0.1048941 2.4251419e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999592 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863127e-05, Final residual = 5.3030133e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0802043e-09, Final residual = 3.8248689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474698 0 0.16621949 water fraction, min, max = 0.10487453 2.4251419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455093 0 0.16621949 water fraction, min, max = 0.10489422 2.4251419e-10 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 = 0.071474699 0 0.16621949 water fraction, min, max = 0.10487452 2.4251419e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455099 0 0.16621949 water fraction, min, max = 0.10489421 2.4251419e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236967e-06, Final residual = 4.4909019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1879888e-09, Final residual = 2.5792007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474704 0 0.16621949 water fraction, min, max = 0.10487453 2.4334847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455102 0 0.16621949 water fraction, min, max = 0.10489422 2.441825e-10 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 = 0.071474704 0 0.16621949 water fraction, min, max = 0.10487453 2.4334847e-10 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 = 0.071455103 0 0.16621949 water fraction, min, max = 0.10489422 2.441825e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.0953109e-08, Final residual = 8.6536233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561292e-09, Final residual = 1.6142614e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 141.91 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.25322352 max: 0.59932428 fluxAdjustedLocalCo inlet-based: CoInlet=0.010497625 -> dtInletScale=57.155784 fluxAdjustedLocalCo dtLocalScale=1.0011275, dtInletScale=57.155784 -> dtScale=1.0011275 deltaT = 17.885044 Time = 5199.34 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 = 0.071435457 0 0.16621949 water fraction, min, max = 0.10491377 2.441825e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415869 0 0.16621949 water fraction, min, max = 0.10493326 2.441825e-10 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 = 0.07143547 0 0.16621949 water fraction, min, max = 0.10491357 2.441825e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999122 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415986 0 0.16621949 water fraction, min, max = 0.10493316 2.441825e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999594 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778486e-05, Final residual = 5.3050514e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2385065e-09, Final residual = 4.1497202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435548 0 0.16621949 water fraction, min, max = 0.10491368 2.441825e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071416039 0 0.16621949 water fraction, min, max = 0.10493327 2.441825e-10 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 = 0.071435549 0 0.16621949 water fraction, min, max = 0.10491367 2.441825e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071416046 0 0.16621949 water fraction, min, max = 0.10493327 2.441825e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163332e-06, Final residual = 4.4484035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2328671e-09, Final residual = 2.3505903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435553 0 0.16621949 water fraction, min, max = 0.10491368 2.4503153e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071416049 0 0.16621949 water fraction, min, max = 0.10493327 2.4588032e-10 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 = 0.071435553 0 0.16621949 water fraction, min, max = 0.10491368 2.4503153e-10 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 = 0.071416049 0 0.16621949 water fraction, min, max = 0.10493327 2.4588032e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.0645796e-08, Final residual = 1.0842947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200935e-09, Final residual = 1.951516e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.17 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.2531282 max: 0.59907476 fluxAdjustedLocalCo inlet-based: CoInlet=0.010497625 -> dtInletScale=57.155784 fluxAdjustedLocalCo dtLocalScale=1.0015444, dtInletScale=57.155784 -> dtScale=1.0015444 deltaT = 17.907097 Time = 5217.25 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 = 0.071396476 0 0.16621949 water fraction, min, max = 0.10495275 2.4588032e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376961 0 0.16621949 water fraction, min, max = 0.10497217 2.4588033e-10 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 = 0.071396489 0 0.16621949 water fraction, min, max = 0.10495255 2.4588034e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999124 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377077 0 0.16621949 water fraction, min, max = 0.10497207 2.4588036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999595 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716986e-05, Final residual = 5.3270097e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0798123e-09, Final residual = 2.4486249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396567 0 0.16621949 water fraction, min, max = 0.10495266 2.4588032e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137713 0 0.16621949 water fraction, min, max = 0.10497218 2.4588032e-10 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 = 0.071396568 0 0.16621949 water fraction, min, max = 0.10495265 2.4588032e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377137 0 0.16621949 water fraction, min, max = 0.10497218 2.4588032e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109371e-06, Final residual = 4.3785733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2986351e-09, Final residual = 2.4638194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396572 0 0.16621949 water fraction, min, max = 0.10495266 2.4672375e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137714 0 0.16621949 water fraction, min, max = 0.10497218 2.4756693e-10 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 = 0.071396572 0 0.16621949 water fraction, min, max = 0.10495266 2.4672375e-10 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 = 0.07137714 0 0.16621949 water fraction, min, max = 0.10497218 2.4756693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.0778411e-08, Final residual = 8.6847595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9805938e-09, Final residual = 1.6333415e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.42 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.25334518 max: 0.59956445 fluxAdjustedLocalCo inlet-based: CoInlet=0.010510569 -> dtInletScale=57.085395 fluxAdjustedLocalCo dtLocalScale=1.0007264, dtInletScale=57.085395 -> dtScale=1.0007264 deltaT = 17.907097 Time = 5235.16 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 = 0.071357664 0 0.16621949 water fraction, min, max = 0.10499157 2.4756693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338245 0 0.16621949 water fraction, min, max = 0.10501089 2.4756693e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357677 0 0.16621949 water fraction, min, max = 0.10499136 2.4756693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999128 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133836 0 0.16621949 water fraction, min, max = 0.10501078 2.4756693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999597 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633353e-05, Final residual = 5.329335e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.16387e-09, Final residual = 1.6635808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357754 0 0.16621949 water fraction, min, max = 0.10499148 2.4756693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338412 0 0.16621949 water fraction, min, max = 0.1050109 2.4756693e-10 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 = 0.071357754 0 0.16621949 water fraction, min, max = 0.10499146 2.4756693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338419 0 0.16621949 water fraction, min, max = 0.10501089 2.4756693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032878e-06, Final residual = 4.3002616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0543164e-09, Final residual = 2.2742591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357759 0 0.16621949 water fraction, min, max = 0.10499147 2.4837508e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338422 0 0.16621949 water fraction, min, max = 0.1050109 2.49183e-10 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 = 0.071357759 0 0.16621949 water fraction, min, max = 0.10499147 2.4837508e-10 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 = 0.071338422 0 0.16621949 water fraction, min, max = 0.1050109 2.49183e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.0701862e-08, Final residual = 1.2133602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3317667e-09, Final residual = 1.5999516e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.67 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.25325047 max: 0.59931658 fluxAdjustedLocalCo inlet-based: CoInlet=0.010510569 -> dtInletScale=57.085395 fluxAdjustedLocalCo dtLocalScale=1.0011403, dtInletScale=57.085395 -> dtScale=1.0011403 deltaT = 17.907097 Time = 5253.07 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 = 0.071319041 0 0.16621949 water fraction, min, max = 0.10503019 2.49183e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299717 0 0.16621949 water fraction, min, max = 0.10504942 2.49183e-10 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 = 0.071319054 0 0.16621949 water fraction, min, max = 0.10502999 2.49183e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999133 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299832 0 0.16621949 water fraction, min, max = 0.10504931 2.49183e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999599 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550349e-05, Final residual = 5.3332529e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1813432e-09, Final residual = 2.15619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07131913 0 0.16621949 water fraction, min, max = 0.1050301 2.49183e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299884 0 0.16621949 water fraction, min, max = 0.10504943 2.49183e-10 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 = 0.071319131 0 0.16621949 water fraction, min, max = 0.10503009 2.49183e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07129989 0 0.16621949 water fraction, min, max = 0.10504942 2.49183e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966362e-06, Final residual = 4.2691415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0138864e-09, Final residual = 2.0250757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319136 0 0.16621949 water fraction, min, max = 0.10503009 2.4987711e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299893 0 0.16621949 water fraction, min, max = 0.10504943 2.5057103e-10 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 = 0.071319136 0 0.16621949 water fraction, min, max = 0.10503009 2.4987711e-10 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 = 0.071299893 0 0.16621949 water fraction, min, max = 0.10504943 2.5057103e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.0253668e-08, Final residual = 1.0897842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1007392e-09, Final residual = 1.7126147e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.9 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.25315616 max: 0.59906981 fluxAdjustedLocalCo inlet-based: CoInlet=0.010510569 -> dtInletScale=57.085395 fluxAdjustedLocalCo dtLocalScale=1.0015527, dtInletScale=57.085395 -> dtScale=1.0015527 deltaT = 17.929287 Time = 5270.99 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 = 0.071280583 0 0.16621949 water fraction, min, max = 0.10506865 2.5057103e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126133 0 0.16621949 water fraction, min, max = 0.1050878 2.5057104e-10 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 = 0.071280596 0 0.16621949 water fraction, min, max = 0.10506845 2.5057105e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999135 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261445 0 0.16621949 water fraction, min, max = 0.1050877 2.5057107e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490739e-05, Final residual = 5.3538321e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2665451e-09, Final residual = 3.4373356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280672 0 0.16621949 water fraction, min, max = 0.10506856 2.5057103e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261496 0 0.16621949 water fraction, min, max = 0.10508781 2.5057103e-10 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 = 0.071280673 0 0.16621949 water fraction, min, max = 0.10506855 2.5057103e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261502 0 0.16621949 water fraction, min, max = 0.10508781 2.5057103e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930851e-06, Final residual = 4.2445916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0328358e-09, Final residual = 2.1406523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280677 0 0.16621949 water fraction, min, max = 0.10506855 2.5137394e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261505 0 0.16621949 water fraction, min, max = 0.10508782 2.5217662e-10 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 = 0.071280677 0 0.16621949 water fraction, min, max = 0.10506855 2.5137394e-10 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 = 0.071261505 0 0.16621949 water fraction, min, max = 0.10508782 2.5217662e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.0485211e-08, Final residual = 8.6494865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2286371e-09, Final residual = 1.9003084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.14 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.25337573 max: 0.59956589 fluxAdjustedLocalCo inlet-based: CoInlet=0.010523594 -> dtInletScale=57.014744 fluxAdjustedLocalCo dtLocalScale=1.000724, dtInletScale=57.014744 -> dtScale=1.000724 deltaT = 17.929287 Time = 5288.92 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 = 0.071242289 0 0.16621949 water fraction, min, max = 0.10510694 2.5217662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122313 0 0.16621949 water fraction, min, max = 0.105126 2.5217662e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242302 0 0.16621949 water fraction, min, max = 0.10510674 2.5217662e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999139 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223244 0 0.16621949 water fraction, min, max = 0.1051259 2.5217662e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999602 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409063e-05, Final residual = 5.3551247e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1441398e-09, Final residual = 1.6485685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242377 0 0.16621949 water fraction, min, max = 0.10510685 2.5217662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223294 0 0.16621949 water fraction, min, max = 0.10512602 2.5217662e-10 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 = 0.071242378 0 0.16621949 water fraction, min, max = 0.10510684 2.5217662e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223301 0 0.16621949 water fraction, min, max = 0.10512601 2.5217662e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.084945e-06, Final residual = 4.1067185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0817278e-09, Final residual = 2.5285725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242382 0 0.16621949 water fraction, min, max = 0.10510685 2.5290108e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223303 0 0.16621949 water fraction, min, max = 0.10512602 2.5362533e-10 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 = 0.071242382 0 0.16621949 water fraction, min, max = 0.10510685 2.5290108e-10 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 = 0.071223304 0 0.16621949 water fraction, min, max = 0.10512602 2.5362533e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.0649255e-08, Final residual = 9.9636564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1772176e-09, Final residual = 1.5386465e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.38 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.25328201 max: 0.59932074 fluxAdjustedLocalCo inlet-based: CoInlet=0.010523594 -> dtInletScale=57.014744 fluxAdjustedLocalCo dtLocalScale=1.0011334, dtInletScale=57.014744 -> dtScale=1.0011334 deltaT = 17.929287 Time = 5306.85 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 = 0.071204181 0 0.16621949 water fraction, min, max = 0.10514505 2.5362533e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185115 0 0.16621949 water fraction, min, max = 0.10516402 2.5362533e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204194 0 0.16621949 water fraction, min, max = 0.10514485 2.5362533e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999143 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185228 0 0.16621949 water fraction, min, max = 0.10516392 2.5362533e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999604 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328026e-05, Final residual = 5.3581938e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6189252e-09, Final residual = 2.2352124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204269 0 0.16621949 water fraction, min, max = 0.10514496 2.5362533e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185278 0 0.16621949 water fraction, min, max = 0.10516403 2.5362533e-10 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 = 0.071204269 0 0.16621949 water fraction, min, max = 0.10514495 2.5362533e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185284 0 0.16621949 water fraction, min, max = 0.10516403 2.5362533e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782635e-06, Final residual = 4.0922759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1213956e-09, Final residual = 3.2317856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204274 0 0.16621949 water fraction, min, max = 0.10514496 2.5414206e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185287 0 0.16621949 water fraction, min, max = 0.10516403 2.5465865e-10 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 = 0.071204274 0 0.16621949 water fraction, min, max = 0.10514496 2.5414206e-10 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 = 0.071185287 0 0.16621949 water fraction, min, max = 0.10516403 2.5465865e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.0820772e-08, Final residual = 8.268636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0694752e-09, Final residual = 1.5316299e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.62 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.2531887 max: 0.59907667 fluxAdjustedLocalCo inlet-based: CoInlet=0.010523594 -> dtInletScale=57.014744 fluxAdjustedLocalCo dtLocalScale=1.0015412, dtInletScale=57.014744 -> dtScale=1.0015412 deltaT = 17.951615 Time = 5324.8 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 = 0.071166234 0 0.16621949 water fraction, min, max = 0.105183 2.5465865e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147236 0 0.16621949 water fraction, min, max = 0.1052019 2.5465865e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166246 0 0.16621949 water fraction, min, max = 0.1051828 2.5465865e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999146 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147349 0 0.16621949 water fraction, min, max = 0.1052018 2.5465865e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999605 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269805e-05, Final residual = 5.376053e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1535171e-09, Final residual = 4.1527157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166321 0 0.16621949 water fraction, min, max = 0.10518291 2.5465865e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147398 0 0.16621949 water fraction, min, max = 0.10520191 2.5465865e-10 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 = 0.071166321 0 0.16621949 water fraction, min, max = 0.1051829 2.5465865e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147405 0 0.16621949 water fraction, min, max = 0.10520191 2.5465865e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.075122e-06, Final residual = 4.0651767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9786863e-09, Final residual = 2.6648642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166326 0 0.16621949 water fraction, min, max = 0.1051829 2.5521226e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147407 0 0.16621949 water fraction, min, max = 0.10520191 2.5576572e-10 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 = 0.071166326 0 0.16621949 water fraction, min, max = 0.1051829 2.5521226e-10 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 = 0.071147408 0 0.16621949 water fraction, min, max = 0.10520191 2.5576572e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.033501e-08, Final residual = 8.4274215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0754302e-09, Final residual = 1.5756838e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.86 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.25341087 max: 0.59957915 fluxAdjustedLocalCo inlet-based: CoInlet=0.010536699 -> dtInletScale=56.943831 fluxAdjustedLocalCo dtLocalScale=1.0007019, dtInletScale=56.943831 -> dtScale=1.0007019 deltaT = 17.951615 Time = 5342.76 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 = 0.071128446 0 0.16621949 water fraction, min, max = 0.10522078 2.5576572e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109541 0 0.16621949 water fraction, min, max = 0.10523959 2.5576572e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128459 0 0.16621949 water fraction, min, max = 0.10522059 2.5576572e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109653 0 0.16621949 water fraction, min, max = 0.10523949 2.5576572e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999607 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189912e-05, Final residual = 5.3772286e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7939867e-09, Final residual = 3.7517859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128532 0 0.16621949 water fraction, min, max = 0.1052207 2.5576572e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109701 0 0.16621949 water fraction, min, max = 0.10523961 2.5576572e-10 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 = 0.071128533 0 0.16621949 water fraction, min, max = 0.10522069 2.5576572e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109708 0 0.16621949 water fraction, min, max = 0.1052396 2.5576572e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682801e-06, Final residual = 4.0618467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8775767e-09, Final residual = 1.9908683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128537 0 0.16621949 water fraction, min, max = 0.10522069 2.5649231e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110971 0 0.16621949 water fraction, min, max = 0.10523961 2.5721869e-10 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 = 0.071128537 0 0.16621949 water fraction, min, max = 0.10522069 2.5649231e-10 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 = 0.071109711 0 0.16621949 water fraction, min, max = 0.10523961 2.5721869e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.014928e-08, Final residual = 8.9839931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0710161e-09, Final residual = 1.7417087e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 144.1 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.25331813 max: 0.59933666 fluxAdjustedLocalCo inlet-based: CoInlet=0.010536699 -> dtInletScale=56.943831 fluxAdjustedLocalCo dtLocalScale=1.0011068, dtInletScale=56.943831 -> dtScale=1.0011068 deltaT = 17.951615 Time = 5360.71 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 = 0.071090841 0 0.16621949 water fraction, min, max = 0.10525839 2.5721869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072026 0 0.16621949 water fraction, min, max = 0.10527711 2.5721869e-10 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 = 0.071090853 0 0.16621949 water fraction, min, max = 0.10525819 2.5721869e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999154 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072137 0 0.16621949 water fraction, min, max = 0.10527701 2.5721869e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999609 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.611107e-05, Final residual = 5.3759425e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1559522e-09, Final residual = 2.1202067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090926 0 0.16621949 water fraction, min, max = 0.1052583 2.5721869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072185 0 0.16621949 water fraction, min, max = 0.10527712 2.5721869e-10 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 = 0.071090927 0 0.16621949 water fraction, min, max = 0.10525829 2.5721869e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072192 0 0.16621949 water fraction, min, max = 0.10527712 2.5721869e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603879e-06, Final residual = 3.90408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8725556e-09, Final residual = 2.5277223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090931 0 0.16621949 water fraction, min, max = 0.1052583 2.578665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072194 0 0.16621949 water fraction, min, max = 0.10527712 2.5851412e-10 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 = 0.071090931 0 0.16621949 water fraction, min, max = 0.1052583 2.578665e-10 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 = 0.071072195 0 0.16621949 water fraction, min, max = 0.10527712 2.5851412e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.0152274e-08, Final residual = 9.6206828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9441388e-09, Final residual = 1.3293313e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 144.35 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.2532258 max: 0.59909525 fluxAdjustedLocalCo inlet-based: CoInlet=0.010536699 -> dtInletScale=56.943831 fluxAdjustedLocalCo dtLocalScale=1.0015102, dtInletScale=56.943831 -> dtScale=1.0015102 deltaT = 17.974083 Time = 5378.68 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 = 0.071053392 0 0.16621949 water fraction, min, max = 0.10529584 2.5851412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034644 0 0.16621949 water fraction, min, max = 0.10531449 2.5851412e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053404 0 0.16621949 water fraction, min, max = 0.10529564 2.5851412e-10 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 = 0.071034755 0 0.16621949 water fraction, min, max = 0.10531439 2.5851412e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054126e-05, Final residual = 5.398241e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0073442e-09, Final residual = 1.3104813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053477 0 0.16621949 water fraction, min, max = 0.10529575 2.5851412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034803 0 0.16621949 water fraction, min, max = 0.10531451 2.5851412e-10 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 = 0.071053477 0 0.16621949 water fraction, min, max = 0.10529574 2.5851412e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034809 0 0.16621949 water fraction, min, max = 0.1053145 2.5851412e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561101e-06, Final residual = 3.8568638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8038589e-09, Final residual = 3.1028326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053482 0 0.16621949 water fraction, min, max = 0.10529575 2.5886023e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034812 0 0.16621949 water fraction, min, max = 0.10531451 2.5920625e-10 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 = 0.071053482 0 0.16621949 water fraction, min, max = 0.10529575 2.5886023e-10 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 = 0.071034812 0 0.16621949 water fraction, min, max = 0.10531451 2.5920625e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.0473777e-08, Final residual = 9.4873524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1615257e-09, Final residual = 1.6903983e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 144.58 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.25345056 max: 0.59960411 fluxAdjustedLocalCo inlet-based: CoInlet=0.010549886 -> dtInletScale=56.872651 fluxAdjustedLocalCo dtLocalScale=1.0006603, dtInletScale=56.872651 -> dtScale=1.0006603 deltaT = 17.974083 Time = 5396.66 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 = 0.071016099 0 0.16621949 water fraction, min, max = 0.10533313 2.5920625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997441 0 0.16621949 water fraction, min, max = 0.10535169 2.5920625e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016111 0 0.16621949 water fraction, min, max = 0.10533294 2.5920625e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997552 0 0.16621949 water fraction, min, max = 0.10535159 2.5920625e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999612 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976599e-05, Final residual = 5.3970287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1791283e-09, Final residual = 1.5582618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016183 0 0.16621949 water fraction, min, max = 0.10533305 2.5920625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997598 0 0.16621949 water fraction, min, max = 0.10535171 2.5920625e-10 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 = 0.071016184 0 0.16621949 water fraction, min, max = 0.10533304 2.5920625e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997605 0 0.16621949 water fraction, min, max = 0.1053517 2.5920625e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494793e-06, Final residual = 3.8425197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8218909e-09, Final residual = 2.6975493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016188 0 0.16621949 water fraction, min, max = 0.10533304 2.5978343e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997607 0 0.16621949 water fraction, min, max = 0.10535171 2.6036046e-10 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 = 0.071016188 0 0.16621949 water fraction, min, max = 0.10533304 2.5978343e-10 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 = 0.070997607 0 0.16621949 water fraction, min, max = 0.10535171 2.6036046e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.0199077e-08, Final residual = 8.8728203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1173224e-09, Final residual = 1.3589908e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 144.83 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.2533588 max: 0.59936424 fluxAdjustedLocalCo inlet-based: CoInlet=0.010549886 -> dtInletScale=56.872651 fluxAdjustedLocalCo dtLocalScale=1.0010607, dtInletScale=56.872651 -> dtScale=1.0010607 deltaT = 17.974083 Time = 5414.63 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 = 0.070978984 0 0.16621949 water fraction, min, max = 0.10537025 2.6036046e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960415 0 0.16621949 water fraction, min, max = 0.10538872 2.6036046e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978996 0 0.16621949 water fraction, min, max = 0.10537005 2.6036046e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999164 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960525 0 0.16621949 water fraction, min, max = 0.10538862 2.6036046e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999614 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.589899e-05, Final residual = 5.3985436e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2007457e-09, Final residual = 1.8475081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979068 0 0.16621949 water fraction, min, max = 0.10537016 2.6036046e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960571 0 0.16621949 water fraction, min, max = 0.10538874 2.6036046e-10 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 = 0.070979068 0 0.16621949 water fraction, min, max = 0.10537015 2.6036046e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960578 0 0.16621949 water fraction, min, max = 0.10538873 2.6036046e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430162e-06, Final residual = 3.7610755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9390802e-09, Final residual = 2.6722458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979072 0 0.16621949 water fraction, min, max = 0.10537016 2.609524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096058 0 0.16621949 water fraction, min, max = 0.10538874 2.6154417e-10 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 = 0.070979072 0 0.16621949 water fraction, min, max = 0.10537016 2.609524e-10 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 = 0.07096058 0 0.16621949 water fraction, min, max = 0.10538874 2.6154417e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.0011419e-08, Final residual = 1.3249896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3425596e-09, Final residual = 1.8048887e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.06 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.25326742 max: 0.59912541 fluxAdjustedLocalCo inlet-based: CoInlet=0.010549886 -> dtInletScale=56.872651 fluxAdjustedLocalCo dtLocalScale=1.0014598, dtInletScale=56.872651 -> dtScale=1.0014598 deltaT = 17.996692 Time = 5432.63 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 = 0.070942022 0 0.16621949 water fraction, min, max = 0.10540721 2.6154417e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923519 0 0.16621949 water fraction, min, max = 0.10542562 2.6154417e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942034 0 0.16621949 water fraction, min, max = 0.10540701 2.6154417e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999166 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923628 0 0.16621949 water fraction, min, max = 0.10542552 2.6154417e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999615 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5844134e-05, Final residual = 5.4171284e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3147402e-09, Final residual = 3.2564672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942106 0 0.16621949 water fraction, min, max = 0.10540712 2.6154417e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923674 0 0.16621949 water fraction, min, max = 0.10542563 2.6154417e-10 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 = 0.070942106 0 0.16621949 water fraction, min, max = 0.10540711 2.6154417e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092368 0 0.16621949 water fraction, min, max = 0.10542563 2.6154417e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400245e-06, Final residual = 3.7533675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7398363e-09, Final residual = 1.8486263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094211 0 0.16621949 water fraction, min, max = 0.10540712 2.6216611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923683 0 0.16621949 water fraction, min, max = 0.10542564 2.6278787e-10 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 = 0.07094211 0 0.16621949 water fraction, min, max = 0.10540712 2.6216611e-10 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 = 0.070923683 0 0.16621949 water fraction, min, max = 0.10542564 2.6278787e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.9790176e-08, Final residual = 1.1605745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.333471e-09, Final residual = 1.7687663e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.3 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.25349479 max: 0.59964066 fluxAdjustedLocalCo inlet-based: CoInlet=0.010563157 -> dtInletScale=56.801203 fluxAdjustedLocalCo dtLocalScale=1.0005993, dtInletScale=56.801203 -> dtScale=1.0005993 deltaT = 17.996692 Time = 5450.62 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 = 0.070905213 0 0.16621949 water fraction, min, max = 0.10544402 2.6278787e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886797 0 0.16621949 water fraction, min, max = 0.10546234 2.6278787e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999573 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905225 0 0.16621949 water fraction, min, max = 0.10544382 2.6278787e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886906 0 0.16621949 water fraction, min, max = 0.10546224 2.6278787e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999616 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767808e-05, Final residual = 5.4143106e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1732837e-09, Final residual = 1.7895597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905295 0 0.16621949 water fraction, min, max = 0.10544393 2.6278787e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886951 0 0.16621949 water fraction, min, max = 0.10546236 2.6278787e-10 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 = 0.070905296 0 0.16621949 water fraction, min, max = 0.10544392 2.6278787e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886957 0 0.16621949 water fraction, min, max = 0.10546235 2.6278787e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328758e-06, Final residual = 3.7331031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8167922e-09, Final residual = 2.5122592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709053 0 0.16621949 water fraction, min, max = 0.10544393 2.633812e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088696 0 0.16621949 water fraction, min, max = 0.10546236 2.6397437e-10 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 = 0.0709053 0 0.16621949 water fraction, min, max = 0.10544393 2.633812e-10 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 = 0.07088696 0 0.16621949 water fraction, min, max = 0.10546236 2.6397437e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.9965742e-08, Final residual = 8.4167072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9899632e-09, Final residual = 1.5833739e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.54 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.25340396 max: 0.59940335 fluxAdjustedLocalCo inlet-based: CoInlet=0.010563157 -> dtInletScale=56.801203 fluxAdjustedLocalCo dtLocalScale=1.0009954, dtInletScale=56.801203 -> dtScale=1.0009954 deltaT = 17.996692 Time = 5468.62 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 = 0.070868578 0 0.16621949 water fraction, min, max = 0.10548065 2.6397437e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850249 0 0.16621949 water fraction, min, max = 0.10549889 2.6397437e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868589 0 0.16621949 water fraction, min, max = 0.10548046 2.6397437e-10 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 = 0.070850357 0 0.16621949 water fraction, min, max = 0.10549879 2.6397437e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999618 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692313e-05, Final residual = 5.4122776e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0962167e-09, Final residual = 1.4380587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868659 0 0.16621949 water fraction, min, max = 0.10548057 2.6397437e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850402 0 0.16621949 water fraction, min, max = 0.10549891 2.6397437e-10 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 = 0.07086866 0 0.16621949 water fraction, min, max = 0.10548056 2.6397437e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850408 0 0.16621949 water fraction, min, max = 0.1054989 2.6397437e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260163e-06, Final residual = 3.6555361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.616605e-09, Final residual = 1.8240848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868664 0 0.16621949 water fraction, min, max = 0.10548057 2.6452458e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085041 0 0.16621949 water fraction, min, max = 0.10549891 2.6507464e-10 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 = 0.070868664 0 0.16621949 water fraction, min, max = 0.10548057 2.6452458e-10 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 = 0.07085041 0 0.16621949 water fraction, min, max = 0.10549891 2.6507464e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9387547e-08, Final residual = 1.1493089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1138391e-09, Final residual = 1.759876e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.79 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.25331353 max: 0.59916706 fluxAdjustedLocalCo inlet-based: CoInlet=0.010563157 -> dtInletScale=56.801203 fluxAdjustedLocalCo dtLocalScale=1.0013902, dtInletScale=56.801203 -> dtScale=1.0013902 deltaT = 18.019443 Time = 5486.64 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 = 0.070832092 0 0.16621949 water fraction, min, max = 0.10551714 2.6507464e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813827 0 0.16621949 water fraction, min, max = 0.10553531 2.6507464e-10 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 = 0.070832103 0 0.16621949 water fraction, min, max = 0.10551695 2.6507464e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999176 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813934 0 0.16621949 water fraction, min, max = 0.10553521 2.6507464e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999619 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638516e-05, Final residual = 5.4298571e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3174286e-09, Final residual = 1.9492333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832173 0 0.16621949 water fraction, min, max = 0.10551706 2.6507464e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813978 0 0.16621949 water fraction, min, max = 0.10553533 2.6507464e-10 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 = 0.070832174 0 0.16621949 water fraction, min, max = 0.10551705 2.6507464e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813985 0 0.16621949 water fraction, min, max = 0.10553532 2.6507464e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226121e-06, Final residual = 3.6246933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4855668e-09, Final residual = 2.078916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832178 0 0.16621949 water fraction, min, max = 0.10551705 2.6572013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813987 0 0.16621949 water fraction, min, max = 0.10553533 2.6636544e-10 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 = 0.070832178 0 0.16621949 water fraction, min, max = 0.10551705 2.6572013e-10 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 = 0.070813987 0 0.16621949 water fraction, min, max = 0.10553533 2.6636544e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9678184e-08, Final residual = 9.9025776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0539184e-09, Final residual = 1.5987566e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.03 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.2535435 max: 0.59968871 fluxAdjustedLocalCo inlet-based: CoInlet=0.010576511 -> dtInletScale=56.729484 fluxAdjustedLocalCo dtLocalScale=1.0005191, dtInletScale=56.729484 -> dtScale=1.0005191 deltaT = 18.019443 Time = 5504.66 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 = 0.070795755 0 0.16621949 water fraction, min, max = 0.10555347 2.6636544e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777576 0 0.16621949 water fraction, min, max = 0.10557156 2.6636544e-10 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 = 0.070795766 0 0.16621949 water fraction, min, max = 0.10555329 2.6636544e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777683 0 0.16621949 water fraction, min, max = 0.10557147 2.6636544e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999621 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5563984e-05, Final residual = 5.4295327e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4689662e-09, Final residual = 3.5450108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795836 0 0.16621949 water fraction, min, max = 0.10555339 2.6636544e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777726 0 0.16621949 water fraction, min, max = 0.10557158 2.6636544e-10 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 = 0.070795836 0 0.16621949 water fraction, min, max = 0.10555338 2.6636544e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777732 0 0.16621949 water fraction, min, max = 0.10557157 2.6636544e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.016989e-06, Final residual = 3.5836716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.638091e-09, Final residual = 1.9899617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07079584 0 0.16621949 water fraction, min, max = 0.10555339 2.6699676e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777735 0 0.16621949 water fraction, min, max = 0.10557158 2.6762792e-10 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 = 0.07079584 0 0.16621949 water fraction, min, max = 0.10555339 2.6699676e-10 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 = 0.070777735 0 0.16621949 water fraction, min, max = 0.10557158 2.6762792e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.937753e-08, Final residual = 1.1129028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.358628e-09, Final residual = 1.3414366e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.27 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.25345361 max: 0.5994539 fluxAdjustedLocalCo inlet-based: CoInlet=0.010576511 -> dtInletScale=56.729484 fluxAdjustedLocalCo dtLocalScale=1.000911, dtInletScale=56.729484 -> dtScale=1.000911 deltaT = 18.019443 Time = 5522.68 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 = 0.070759588 0 0.16621949 water fraction, min, max = 0.10558964 2.6762792e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741494 0 0.16621949 water fraction, min, max = 0.10560764 2.6762793e-10 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 = 0.0707596 0 0.16621949 water fraction, min, max = 0.10558945 2.6762794e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999184 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741601 0 0.16621949 water fraction, min, max = 0.10560755 2.6762796e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999623 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490007e-05, Final residual = 5.4277311e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2582228e-09, Final residual = 1.7764215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759668 0 0.16621949 water fraction, min, max = 0.10558956 2.6762792e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741644 0 0.16621949 water fraction, min, max = 0.10560766 2.6762792e-10 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 = 0.070759669 0 0.16621949 water fraction, min, max = 0.10558955 2.6762792e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074165 0 0.16621949 water fraction, min, max = 0.10560766 2.6762792e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099443e-06, Final residual = 3.5101981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7760652e-09, Final residual = 1.9967082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759673 0 0.16621949 water fraction, min, max = 0.10558956 2.6820875e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741652 0 0.16621949 water fraction, min, max = 0.10560766 2.6878942e-10 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 = 0.070759673 0 0.16621949 water fraction, min, max = 0.10558956 2.6820875e-10 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 = 0.070741652 0 0.16621949 water fraction, min, max = 0.10560766 2.6878942e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9493929e-08, Final residual = 1.111523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2867197e-09, Final residual = 1.6770605e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.51 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.2533641 max: 0.59922013 fluxAdjustedLocalCo inlet-based: CoInlet=0.010576511 -> dtInletScale=56.729484 fluxAdjustedLocalCo dtLocalScale=1.0013015, dtInletScale=56.729484 -> dtScale=1.0013015 deltaT = 18.04234 Time = 5540.72 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 = 0.070723568 0 0.16621949 water fraction, min, max = 0.10562566 2.6878942e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705536 0 0.16621949 water fraction, min, max = 0.1056436 2.6878942e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723579 0 0.16621949 water fraction, min, max = 0.10562547 2.6878942e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999185 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705642 0 0.16621949 water fraction, min, max = 0.10564351 2.6878942e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999623 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437911e-05, Final residual = 5.4451137e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1922299e-09, Final residual = 3.0454794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723647 0 0.16621949 water fraction, min, max = 0.10562558 2.6878942e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705684 0 0.16621949 water fraction, min, max = 0.10564362 2.6878942e-10 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 = 0.070723648 0 0.16621949 water fraction, min, max = 0.10562557 2.6878942e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070569 0 0.16621949 water fraction, min, max = 0.10564362 2.6878942e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070718e-06, Final residual = 3.4998322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.595609e-09, Final residual = 2.1944419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723652 0 0.16621949 water fraction, min, max = 0.10562558 2.6938585e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705693 0 0.16621949 water fraction, min, max = 0.10564362 2.6998211e-10 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 = 0.070723652 0 0.16621949 water fraction, min, max = 0.10562558 2.6938585e-10 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 = 0.070705693 0 0.16621949 water fraction, min, max = 0.10564362 2.6998211e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9350161e-08, Final residual = 1.1148666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1758328e-09, Final residual = 1.8403861e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.75 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.25359668 max: 0.59974817 fluxAdjustedLocalCo inlet-based: CoInlet=0.01058995 -> dtInletScale=56.657492 fluxAdjustedLocalCo dtLocalScale=1.0004199, dtInletScale=56.657492 -> dtScale=1.0004199 deltaT = 18.04234 Time = 5558.76 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 = 0.070687693 0 0.16621949 water fraction, min, max = 0.10566154 2.6998211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070669745 0 0.16621949 water fraction, min, max = 0.10567939 2.6998211e-10 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 = 0.070687704 0 0.16621949 water fraction, min, max = 0.10566135 2.6998211e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999189 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066985 0 0.16621949 water fraction, min, max = 0.1056793 2.6998211e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999625 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364853e-05, Final residual = 5.4412447e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.310766e-09, Final residual = 1.6059716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687771 0 0.16621949 water fraction, min, max = 0.10566146 2.6998211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070669892 0 0.16621949 water fraction, min, max = 0.10567941 2.6998211e-10 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 = 0.070687772 0 0.16621949 water fraction, min, max = 0.10566145 2.6998211e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070669898 0 0.16621949 water fraction, min, max = 0.10567941 2.6998211e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000271e-06, Final residual = 3.4676849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6144436e-09, Final residual = 2.7156449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687776 0 0.16621949 water fraction, min, max = 0.10566145 2.702732e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0706699 0 0.16621949 water fraction, min, max = 0.10567941 2.705642e-10 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 = 0.070687776 0 0.16621949 water fraction, min, max = 0.10566145 2.702732e-10 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 = 0.0706699 0 0.16621949 water fraction, min, max = 0.10567941 2.705642e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.944144e-08, Final residual = 9.937064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564261e-09, Final residual = 1.2090003e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.99 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.25350771 max: 0.59951583 fluxAdjustedLocalCo inlet-based: CoInlet=0.01058995 -> dtInletScale=56.657492 fluxAdjustedLocalCo dtLocalScale=1.0008076, dtInletScale=56.657492 -> dtScale=1.0008076 deltaT = 18.04234 Time = 5576.81 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 = 0.070651984 0 0.16621949 water fraction, min, max = 0.10569725 2.705642e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07063412 0 0.16621949 water fraction, min, max = 0.10571502 2.7056421e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651995 0 0.16621949 water fraction, min, max = 0.10569706 2.7056422e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999193 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070634225 0 0.16621949 water fraction, min, max = 0.10571492 2.7056424e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999627 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292574e-05, Final residual = 5.4394544e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1646808e-09, Final residual = 1.7069834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070652062 0 0.16621949 water fraction, min, max = 0.10569717 2.705642e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070634266 0 0.16621949 water fraction, min, max = 0.10571504 2.705642e-10 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 = 0.070652063 0 0.16621949 water fraction, min, max = 0.10569716 2.705642e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070634272 0 0.16621949 water fraction, min, max = 0.10571503 2.705642e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.9390704e-07, Final residual = 3.3946476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4726796e-09, Final residual = 2.5089301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070652067 0 0.16621949 water fraction, min, max = 0.10569716 2.7095009e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070634274 0 0.16621949 water fraction, min, max = 0.10571504 2.7133588e-10 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 = 0.070652067 0 0.16621949 water fraction, min, max = 0.10569716 2.7095009e-10 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 = 0.070634274 0 0.16621949 water fraction, min, max = 0.10571504 2.7133588e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.929942e-08, Final residual = 7.9079864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088631e-09, Final residual = 1.3478763e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.23 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.25341911 max: 0.59928451 fluxAdjustedLocalCo inlet-based: CoInlet=0.01058995 -> dtInletScale=56.657492 fluxAdjustedLocalCo dtLocalScale=1.0011939, dtInletScale=56.657492 -> dtScale=1.0011939 deltaT = 18.04234 Time = 5594.85 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 = 0.070616441 0 0.16621949 water fraction, min, max = 0.10573279 2.7133588e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07059866 0 0.16621949 water fraction, min, max = 0.10575048 2.7133588e-10 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 = 0.070616452 0 0.16621949 water fraction, min, max = 0.1057326 2.7133588e-10 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 = 0.070598764 0 0.16621949 water fraction, min, max = 0.10575039 2.7133588e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999629 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221012e-05, Final residual = 5.4379091e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0758588e-09, Final residual = 5.1457582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070616519 0 0.16621949 water fraction, min, max = 0.10573271 2.7133588e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070598805 0 0.16621949 water fraction, min, max = 0.1057505 2.7133588e-10 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 = 0.07061652 0 0.16621949 water fraction, min, max = 0.1057327 2.7133588e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070598811 0 0.16621949 water fraction, min, max = 0.10575049 2.7133588e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.9031455e-07, Final residual = 3.3489617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6004007e-09, Final residual = 2.8503197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070616523 0 0.16621949 water fraction, min, max = 0.10573271 2.7146699e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070598813 0 0.16621949 water fraction, min, max = 0.1057505 2.7159807e-10 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 = 0.070616523 0 0.16621949 water fraction, min, max = 0.10573271 2.7146699e-10 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 = 0.070598813 0 0.16621949 water fraction, min, max = 0.1057505 2.7159807e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.9285516e-08, Final residual = 8.9318295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739004e-09, Final residual = 1.9693211e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.46 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.25333088 max: 0.59905417 fluxAdjustedLocalCo inlet-based: CoInlet=0.01058995 -> dtInletScale=56.657492 fluxAdjustedLocalCo dtLocalScale=1.0015789, dtInletScale=56.657492 -> dtScale=1.0015789 deltaT = 18.065412 Time = 5612.91 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 = 0.07058104 0 0.16621949 water fraction, min, max = 0.10576819 2.7159807e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563318 0 0.16621949 water fraction, min, max = 0.10578582 2.7159807e-10 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 = 0.070581051 0 0.16621949 water fraction, min, max = 0.105768 2.7159807e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999198 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563422 0 0.16621949 water fraction, min, max = 0.10578573 2.7159807e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999629 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171166e-05, Final residual = 5.4512044e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2848531e-09, Final residual = 2.396253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070581117 0 0.16621949 water fraction, min, max = 0.10576811 2.7159807e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563462 0 0.16621949 water fraction, min, max = 0.10578584 2.7159807e-10 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 = 0.070581118 0 0.16621949 water fraction, min, max = 0.1057681 2.7159807e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563468 0 0.16621949 water fraction, min, max = 0.10578584 2.7159807e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.8468247e-07, Final residual = 3.3793032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2785295e-09, Final residual = 1.7590068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070581121 0 0.16621949 water fraction, min, max = 0.10576811 2.7207974e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056347 0 0.16621949 water fraction, min, max = 0.10578584 2.7256128e-10 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 = 0.070581121 0 0.16621949 water fraction, min, max = 0.10576811 2.7207974e-10 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 = 0.070563471 0 0.16621949 water fraction, min, max = 0.10578584 2.7256128e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.8793423e-08, Final residual = 1.1799077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2347582e-09, Final residual = 1.827955e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.69 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.25356676 max: 0.5995903 fluxAdjustedLocalCo inlet-based: CoInlet=0.010603492 -> dtInletScale=56.585133 fluxAdjustedLocalCo dtLocalScale=1.0006833, dtInletScale=56.585133 -> dtScale=1.0006833 deltaT = 18.065412 Time = 5630.98 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 = 0.070545779 0 0.16621949 water fraction, min, max = 0.10580345 2.7256128e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528139 0 0.16621949 water fraction, min, max = 0.105821 2.7256128e-10 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 = 0.07054579 0 0.16621949 water fraction, min, max = 0.10580327 2.7256128e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999202 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528242 0 0.16621949 water fraction, min, max = 0.10582091 2.7256128e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999631 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100316e-05, Final residual = 5.4516095e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2602384e-09, Final residual = 1.049207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545856 0 0.16621949 water fraction, min, max = 0.10580337 2.7256128e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528282 0 0.16621949 water fraction, min, max = 0.10582102 2.7256128e-10 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 = 0.070545856 0 0.16621949 water fraction, min, max = 0.10580336 2.7256128e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528288 0 0.16621949 water fraction, min, max = 0.10582102 2.7256128e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.7795022e-07, Final residual = 3.3056857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1886258e-09, Final residual = 1.6718234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07054586 0 0.16621949 water fraction, min, max = 0.10580337 2.730797e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07052829 0 0.16621949 water fraction, min, max = 0.10582102 2.7359799e-10 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 = 0.07054586 0 0.16621949 water fraction, min, max = 0.10580337 2.730797e-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 = 0.07052829 0 0.16621949 water fraction, min, max = 0.10582102 2.7359799e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.8583406e-08, Final residual = 1.2576071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.326411e-09, Final residual = 1.7916739e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.93 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.25347905 max: 0.59936137 fluxAdjustedLocalCo inlet-based: CoInlet=0.010603492 -> dtInletScale=56.585133 fluxAdjustedLocalCo dtLocalScale=1.0010655, dtInletScale=56.585133 -> dtScale=1.0010655 deltaT = 18.065412 Time = 5649.04 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 = 0.070510681 0 0.16621949 water fraction, min, max = 0.10583855 2.7359799e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493122 0 0.16621949 water fraction, min, max = 0.10585602 2.7359799e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070510691 0 0.16621949 water fraction, min, max = 0.10583837 2.7359799e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999206 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493225 0 0.16621949 water fraction, min, max = 0.10585593 2.7359799e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999633 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030067e-05, Final residual = 5.4480071e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2765103e-09, Final residual = 1.5477287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070510757 0 0.16621949 water fraction, min, max = 0.10583847 2.7359799e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493264 0 0.16621949 water fraction, min, max = 0.10585604 2.7359799e-10 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 = 0.070510757 0 0.16621949 water fraction, min, max = 0.10583846 2.7359799e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049327 0 0.16621949 water fraction, min, max = 0.10585603 2.7359799e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.7254815e-07, Final residual = 3.2034805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.313579e-09, Final residual = 2.5034449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070510761 0 0.16621949 water fraction, min, max = 0.10583847 2.7391212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493272 0 0.16621949 water fraction, min, max = 0.10585604 2.7422617e-10 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 = 0.070510761 0 0.16621949 water fraction, min, max = 0.10583847 2.7391212e-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 = 0.070493272 0 0.16621949 water fraction, min, max = 0.10585604 2.7422617e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.8853648e-08, Final residual = 7.3484185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9313422e-09, Final residual = 1.5100362e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.17 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.2533917 max: 0.59913342 fluxAdjustedLocalCo inlet-based: CoInlet=0.010603492 -> dtInletScale=56.585133 fluxAdjustedLocalCo dtLocalScale=1.0014464, dtInletScale=56.585133 -> dtScale=1.0014464 deltaT = 18.088632 Time = 5667.13 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 = 0.07047572 0 0.16621949 water fraction, min, max = 0.10587351 2.7422617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070458219 0 0.16621949 water fraction, min, max = 0.10589092 2.7422617e-10 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 = 0.070475731 0 0.16621949 water fraction, min, max = 0.10587333 2.7422617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999208 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070458322 0 0.16621949 water fraction, min, max = 0.10589083 2.7422617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999634 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981181e-05, Final residual = 5.463901e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1331508e-09, Final residual = 2.1587723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475796 0 0.16621949 water fraction, min, max = 0.10587343 2.7422617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070458361 0 0.16621949 water fraction, min, max = 0.10589094 2.7422617e-10 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 = 0.070475797 0 0.16621949 water fraction, min, max = 0.10587342 2.7422617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070458367 0 0.16621949 water fraction, min, max = 0.10589094 2.7422617e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.6954516e-07, Final residual = 3.182271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1321935e-09, Final residual = 1.7643915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0704758 0 0.16621949 water fraction, min, max = 0.10587343 2.7469456e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070458369 0 0.16621949 water fraction, min, max = 0.10589094 2.7516283e-10 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 = 0.0704758 0 0.16621949 water fraction, min, max = 0.10587343 2.7469456e-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 = 0.070458369 0 0.16621949 water fraction, min, max = 0.10589094 2.7516283e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.8595253e-08, Final residual = 1.0854125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3731639e-09, Final residual = 1.58898e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.4 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.2536302 max: 0.59967596 fluxAdjustedLocalCo inlet-based: CoInlet=0.010617121 -> dtInletScale=56.512495 fluxAdjustedLocalCo dtLocalScale=1.0005404, dtInletScale=56.512495 -> dtScale=1.0005404 deltaT = 18.088632 Time = 5685.22 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 = 0.070440898 0 0.16621949 water fraction, min, max = 0.10590833 2.7516283e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070423477 0 0.16621949 water fraction, min, max = 0.10592566 2.7516283e-10 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 = 0.070440908 0 0.16621949 water fraction, min, max = 0.10590815 2.7516283e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999211 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070423579 0 0.16621949 water fraction, min, max = 0.10592557 2.7516283e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999635 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911703e-05, Final residual = 5.460489e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.150612e-09, Final residual = 1.8617851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440973 0 0.16621949 water fraction, min, max = 0.10590826 2.7516283e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070423617 0 0.16621949 water fraction, min, max = 0.10592569 2.7516283e-10 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 = 0.070440973 0 0.16621949 water fraction, min, max = 0.10590825 2.7516283e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070423623 0 0.16621949 water fraction, min, max = 0.10592568 2.7516283e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.6355799e-07, Final residual = 3.1817601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1805598e-09, Final residual = 1.6612131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440977 0 0.16621949 water fraction, min, max = 0.10590825 2.7563878e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070423625 0 0.16621949 water fraction, min, max = 0.10592569 2.7611461e-10 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 = 0.070440977 0 0.16621949 water fraction, min, max = 0.10590825 2.7563878e-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 = 0.070423625 0 0.16621949 water fraction, min, max = 0.10592569 2.7611461e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.8534532e-08, Final residual = 7.4629848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2067806e-09, Final residual = 1.6267716e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.64 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.25354337 max: 0.59944938 fluxAdjustedLocalCo inlet-based: CoInlet=0.010617121 -> dtInletScale=56.512495 fluxAdjustedLocalCo dtLocalScale=1.0009185, dtInletScale=56.512495 -> dtScale=1.0009185 deltaT = 18.088632 Time = 5703.31 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 = 0.070406234 0 0.16621949 water fraction, min, max = 0.105943 2.7611461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070388892 0 0.16621949 water fraction, min, max = 0.10596025 2.7611461e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406244 0 0.16621949 water fraction, min, max = 0.10594281 2.7611461e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999215 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070388994 0 0.16621949 water fraction, min, max = 0.10596016 2.7611461e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999637 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842821e-05, Final residual = 5.4559176e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1022825e-09, Final residual = 3.4973413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406308 0 0.16621949 water fraction, min, max = 0.10594292 2.7611461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389032 0 0.16621949 water fraction, min, max = 0.10596027 2.7611461e-10 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 = 0.070406309 0 0.16621949 water fraction, min, max = 0.10594291 2.7611461e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389038 0 0.16621949 water fraction, min, max = 0.10596027 2.7611461e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.587997e-07, Final residual = 3.1463383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.225431e-09, Final residual = 1.651304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406313 0 0.16621949 water fraction, min, max = 0.10594292 2.7653952e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038904 0 0.16621949 water fraction, min, max = 0.10596027 2.7696432e-10 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 = 0.070406313 0 0.16621949 water fraction, min, max = 0.10594292 2.7653952e-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 = 0.07038904 0 0.16621949 water fraction, min, max = 0.10596027 2.7696432e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.837938e-08, Final residual = 9.9156579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099922e-09, Final residual = 1.5896802e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.88 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.2534569 max: 0.59922377 fluxAdjustedLocalCo inlet-based: CoInlet=0.010617121 -> dtInletScale=56.512495 fluxAdjustedLocalCo dtLocalScale=1.0012954, dtInletScale=56.512495 -> dtScale=1.0012954 deltaT = 18.112002 Time = 5721.42 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 = 0.070371705 0 0.16621949 water fraction, min, max = 0.10597752 2.7696432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07035442 0 0.16621949 water fraction, min, max = 0.10599472 2.7696432e-10 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 = 0.070371716 0 0.16621949 water fraction, min, max = 0.10597734 2.7696432e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999216 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070354522 0 0.16621949 water fraction, min, max = 0.10599463 2.7696432e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999638 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4795231e-05, Final residual = 5.4716713e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2816704e-09, Final residual = 2.4525372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070371779 0 0.16621949 water fraction, min, max = 0.10597745 2.7696432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070354559 0 0.16621949 water fraction, min, max = 0.10599474 2.7696432e-10 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 = 0.07037178 0 0.16621949 water fraction, min, max = 0.10597744 2.7696432e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070354565 0 0.16621949 water fraction, min, max = 0.10599474 2.7696432e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.5466276e-07, Final residual = 3.0595499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.971216e-09, Final residual = 1.5570826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070371783 0 0.16621949 water fraction, min, max = 0.10597745 2.7744137e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070354567 0 0.16621949 water fraction, min, max = 0.10599475 2.779183e-10 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 = 0.070371783 0 0.16621949 water fraction, min, max = 0.10597745 2.7744137e-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 = 0.070354567 0 0.16621949 water fraction, min, max = 0.10599475 2.779183e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.8423885e-08, Final residual = 9.9075682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9890118e-09, Final residual = 1.4365306e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.12 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.25369802 max: 0.59977273 fluxAdjustedLocalCo inlet-based: CoInlet=0.010630838 -> dtInletScale=56.439575 fluxAdjustedLocalCo dtLocalScale=1.0003789, dtInletScale=56.439575 -> dtScale=1.0003789 deltaT = 18.112002 Time = 5739.53 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 = 0.070337311 0 0.16621949 water fraction, min, max = 0.10601192 2.779183e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070320105 0 0.16621949 water fraction, min, max = 0.10602904 2.779183e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337321 0 0.16621949 water fraction, min, max = 0.10601174 2.779183e-10 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 = 0.070320205 0 0.16621949 water fraction, min, max = 0.10602895 2.779183e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999639 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726953e-05, Final residual = 5.4690638e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1139199e-09, Final residual = 1.7331639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337385 0 0.16621949 water fraction, min, max = 0.10601185 2.779183e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070320242 0 0.16621949 water fraction, min, max = 0.10602906 2.779183e-10 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 = 0.070337385 0 0.16621949 water fraction, min, max = 0.10601183 2.779183e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070320248 0 0.16621949 water fraction, min, max = 0.10602906 2.779183e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.4862101e-07, Final residual = 3.0585782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1568749e-09, Final residual = 2.146597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337389 0 0.16621949 water fraction, min, max = 0.10601184 2.7837356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032025 0 0.16621949 water fraction, min, max = 0.10602906 2.788287e-10 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 = 0.070337389 0 0.16621949 water fraction, min, max = 0.10601184 2.7837356e-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 = 0.07032025 0 0.16621949 water fraction, min, max = 0.10602906 2.788287e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.8443516e-08, Final residual = 9.6703136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0663048e-09, Final residual = 1.433908e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.36 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.25361205 max: 0.59954846 fluxAdjustedLocalCo inlet-based: CoInlet=0.010630838 -> dtInletScale=56.439575 fluxAdjustedLocalCo dtLocalScale=1.0007531, dtInletScale=56.439575 -> dtScale=1.0007531 deltaT = 18.112002 Time = 5757.65 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 = 0.070303072 0 0.16621949 water fraction, min, max = 0.10604616 2.788287e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070285944 0 0.16621949 water fraction, min, max = 0.1060632 2.788287e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303082 0 0.16621949 water fraction, min, max = 0.10604598 2.788287e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 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 = 0.070286044 0 0.16621949 water fraction, min, max = 0.10606311 2.788287e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999641 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659913e-05, Final residual = 5.4632301e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3028928e-09, Final residual = 4.8407244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303145 0 0.16621949 water fraction, min, max = 0.10604608 2.788287e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028608 0 0.16621949 water fraction, min, max = 0.10606322 2.788287e-10 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 = 0.070303146 0 0.16621949 water fraction, min, max = 0.10604607 2.788287e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070286086 0 0.16621949 water fraction, min, max = 0.10606322 2.788287e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.4503424e-07, Final residual = 3.0838444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1505397e-09, Final residual = 1.6374312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303149 0 0.16621949 water fraction, min, max = 0.10604608 2.7924745e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070286088 0 0.16621949 water fraction, min, max = 0.10606322 2.796661e-10 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 = 0.070303149 0 0.16621949 water fraction, min, max = 0.10604608 2.7924745e-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 = 0.070286088 0 0.16621949 water fraction, min, max = 0.10606322 2.796661e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.8124866e-08, Final residual = 9.596258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1071996e-09, Final residual = 1.5907892e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.59 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.25352643 max: 0.59932514 fluxAdjustedLocalCo inlet-based: CoInlet=0.010630838 -> dtInletScale=56.439575 fluxAdjustedLocalCo dtLocalScale=1.001126, dtInletScale=56.439575 -> dtScale=1.001126 deltaT = 18.112002 Time = 5775.76 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 = 0.070268988 0 0.16621949 water fraction, min, max = 0.10608024 2.796661e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251937 0 0.16621949 water fraction, min, max = 0.10609721 2.796661e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268998 0 0.16621949 water fraction, min, max = 0.10608006 2.796661e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999227 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252036 0 0.16621949 water fraction, min, max = 0.10609712 2.796661e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999643 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592935e-05, Final residual = 5.4576922e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1115754e-09, Final residual = 1.3402657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070269061 0 0.16621949 water fraction, min, max = 0.10608017 2.796661e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252072 0 0.16621949 water fraction, min, max = 0.10609723 2.796661e-10 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 = 0.070269061 0 0.16621949 water fraction, min, max = 0.10608016 2.796661e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252078 0 0.16621949 water fraction, min, max = 0.10609722 2.796661e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.3751959e-07, Final residual = 2.9550931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3420301e-09, Final residual = 2.3566545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070269065 0 0.16621949 water fraction, min, max = 0.10608017 2.8007036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025208 0 0.16621949 water fraction, min, max = 0.10609723 2.8047452e-10 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 = 0.070269065 0 0.16621949 water fraction, min, max = 0.10608016 2.8007036e-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 = 0.07025208 0 0.16621949 water fraction, min, max = 0.10609723 2.8047452e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.8062223e-08, Final residual = 9.1743754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735239e-09, Final residual = 1.5630629e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.83 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.25344117 max: 0.59910277 fluxAdjustedLocalCo inlet-based: CoInlet=0.010630838 -> dtInletScale=56.439575 fluxAdjustedLocalCo dtLocalScale=1.0014976, dtInletScale=56.439575 -> dtScale=1.0014976 deltaT = 18.135555 Time = 5793.89 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 = 0.070235035 0 0.16621949 water fraction, min, max = 0.10611419 2.8047452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218038 0 0.16621949 water fraction, min, max = 0.10613111 2.8047452e-10 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 = 0.070235045 0 0.16621949 water fraction, min, max = 0.10611402 2.8047452e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999229 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218138 0 0.16621949 water fraction, min, max = 0.10613102 2.8047452e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999643 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547132e-05, Final residual = 5.4731492e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1963797e-09, Final residual = 1.2731237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235107 0 0.16621949 water fraction, min, max = 0.10611412 2.8047452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218173 0 0.16621949 water fraction, min, max = 0.10613113 2.8047452e-10 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 = 0.070235108 0 0.16621949 water fraction, min, max = 0.10611411 2.8047452e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218179 0 0.16621949 water fraction, min, max = 0.10613112 2.8047452e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.3452775e-07, Final residual = 2.8982167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592166e-09, Final residual = 2.3310017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235111 0 0.16621949 water fraction, min, max = 0.10611412 2.8075432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218181 0 0.16621949 water fraction, min, max = 0.10613113 2.8103406e-10 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 = 0.070235111 0 0.16621949 water fraction, min, max = 0.10611412 2.8075432e-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 = 0.070218181 0 0.16621949 water fraction, min, max = 0.10613113 2.8103406e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.8224213e-08, Final residual = 8.0873112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635487e-09, Final residual = 1.8087878e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.08 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.25368561 max: 0.59965983 fluxAdjustedLocalCo inlet-based: CoInlet=0.010644663 -> dtInletScale=56.366277 fluxAdjustedLocalCo dtLocalScale=1.0005673, dtInletScale=56.366277 -> dtScale=1.0005673 deltaT = 18.135555 Time = 5812.03 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 = 0.070201212 0 0.16621949 water fraction, min, max = 0.10614802 2.8103406e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070184292 0 0.16621949 water fraction, min, max = 0.10616485 2.8103406e-10 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 = 0.070201222 0 0.16621949 water fraction, min, max = 0.10614784 2.8103406e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999232 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070184391 0 0.16621949 water fraction, min, max = 0.10616476 2.8103406e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999645 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481135e-05, Final residual = 5.4670428e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4197597e-09, Final residual = 1.9742898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201284 0 0.16621949 water fraction, min, max = 0.10614795 2.8103406e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070184426 0 0.16621949 water fraction, min, max = 0.10616488 2.8103406e-10 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 = 0.070201284 0 0.16621949 water fraction, min, max = 0.10614794 2.8103406e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070184431 0 0.16621949 water fraction, min, max = 0.10616487 2.8103406e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.2916119e-07, Final residual = 2.9123019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0279562e-09, Final residual = 1.9029137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201288 0 0.16621949 water fraction, min, max = 0.10614794 2.8147608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070184433 0 0.16621949 water fraction, min, max = 0.10616488 2.8191799e-10 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 = 0.070201288 0 0.16621949 water fraction, min, max = 0.10614794 2.8147608e-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 = 0.070184433 0 0.16621949 water fraction, min, max = 0.10616488 2.8191799e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.7689493e-08, Final residual = 9.2110753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1485258e-09, Final residual = 1.7045205e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.31 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.25360083 max: 0.59943877 fluxAdjustedLocalCo inlet-based: CoInlet=0.010644663 -> dtInletScale=56.366277 fluxAdjustedLocalCo dtLocalScale=1.0009363, dtInletScale=56.366277 -> dtScale=1.0009363 deltaT = 18.135555 Time = 5830.16 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 = 0.07016754 0 0.16621949 water fraction, min, max = 0.10618169 2.8191799e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150696 0 0.16621949 water fraction, min, max = 0.10619845 2.8191799e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07016755 0 0.16621949 water fraction, min, max = 0.10618151 2.8191799e-10 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 = 0.070150794 0 0.16621949 water fraction, min, max = 0.10619836 2.8191799e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999646 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415542e-05, Final residual = 5.4621523e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4774133e-09, Final residual = 4.0008915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167612 0 0.16621949 water fraction, min, max = 0.10618162 2.8191799e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150829 0 0.16621949 water fraction, min, max = 0.10619847 2.8191799e-10 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 = 0.070167612 0 0.16621949 water fraction, min, max = 0.10618161 2.8191799e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150835 0 0.16621949 water fraction, min, max = 0.10619847 2.8191799e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.2476518e-07, Final residual = 2.9117421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0474472e-09, Final residual = 1.6969621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167616 0 0.16621949 water fraction, min, max = 0.10618161 2.8233812e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150836 0 0.16621949 water fraction, min, max = 0.10619847 2.8275814e-10 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 = 0.070167616 0 0.16621949 water fraction, min, max = 0.10618161 2.8233812e-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 = 0.070150837 0 0.16621949 water fraction, min, max = 0.10619847 2.8275814e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7834771e-08, Final residual = 6.9365509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8994706e-09, Final residual = 1.8606825e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.55 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.2535164 max: 0.59921863 fluxAdjustedLocalCo inlet-based: CoInlet=0.010644663 -> dtInletScale=56.366277 fluxAdjustedLocalCo dtLocalScale=1.001304, dtInletScale=56.366277 -> dtScale=1.001304 deltaT = 18.159262 Time = 5848.32 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 = 0.070133997 0 0.16621949 water fraction, min, max = 0.10621523 2.8275814e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117206 0 0.16621949 water fraction, min, max = 0.10623194 2.8275814e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070134007 0 0.16621949 water fraction, min, max = 0.10621506 2.8275815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117304 0 0.16621949 water fraction, min, max = 0.10623185 2.8275815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999647 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370909e-05, Final residual = 5.4776265e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1001042e-09, Final residual = 2.8382958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070134068 0 0.16621949 water fraction, min, max = 0.10621516 2.8275814e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117338 0 0.16621949 water fraction, min, max = 0.10623196 2.8275814e-10 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 = 0.070134069 0 0.16621949 water fraction, min, max = 0.10621515 2.8275814e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117344 0 0.16621949 water fraction, min, max = 0.10623196 2.8275814e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.2123526e-07, Final residual = 2.8468116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9903104e-09, Final residual = 2.5257693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070134072 0 0.16621949 water fraction, min, max = 0.10621516 2.8283935e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117346 0 0.16621949 water fraction, min, max = 0.10623196 2.8292054e-10 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 = 0.070134072 0 0.16621949 water fraction, min, max = 0.10621516 2.8283935e-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 = 0.070117346 0 0.16621949 water fraction, min, max = 0.10623196 2.8292054e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7939348e-08, Final residual = 8.7555235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8604335e-09, Final residual = 1.5286672e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.78 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.25376349 max: 0.59978214 fluxAdjustedLocalCo inlet-based: CoInlet=0.010658577 -> dtInletScale=56.292692 fluxAdjustedLocalCo dtLocalScale=1.0003632, dtInletScale=56.292692 -> dtScale=1.0003632 deltaT = 18.159262 Time = 5866.48 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 = 0.070100581 0 0.16621949 water fraction, min, max = 0.10624865 2.8292054e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083865 0 0.16621949 water fraction, min, max = 0.10626528 2.8292054e-10 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 = 0.070100591 0 0.16621949 water fraction, min, max = 0.10624847 2.8292054e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083963 0 0.16621949 water fraction, min, max = 0.10626519 2.8292054e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999649 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305889e-05, Final residual = 5.4711681e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3902417e-09, Final residual = 1.4914136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100652 0 0.16621949 water fraction, min, max = 0.10624858 2.8292054e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083996 0 0.16621949 water fraction, min, max = 0.1062653 2.8292054e-10 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 = 0.070100652 0 0.16621949 water fraction, min, max = 0.10624857 2.8292054e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070084002 0 0.16621949 water fraction, min, max = 0.1062653 2.8292054e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.1506781e-07, Final residual = 2.8388317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9579657e-09, Final residual = 1.7101691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100656 0 0.16621949 water fraction, min, max = 0.10624857 2.8332685e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070084004 0 0.16621949 water fraction, min, max = 0.10626531 2.8373306e-10 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 = 0.070100656 0 0.16621949 water fraction, min, max = 0.10624857 2.8332685e-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 = 0.070084004 0 0.16621949 water fraction, min, max = 0.10626531 2.8373306e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7732979e-08, Final residual = 7.210963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0845448e-09, Final residual = 1.5199975e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.02 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.25367953 max: 0.59956328 fluxAdjustedLocalCo inlet-based: CoInlet=0.010658577 -> dtInletScale=56.292692 fluxAdjustedLocalCo dtLocalScale=1.0007284, dtInletScale=56.292692 -> dtScale=1.0007284 deltaT = 18.159262 Time = 5884.64 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 = 0.070067314 0 0.16621949 water fraction, min, max = 0.10628192 2.8373306e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050672 0 0.16621949 water fraction, min, max = 0.10629847 2.8373306e-10 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 = 0.070067324 0 0.16621949 water fraction, min, max = 0.10628174 2.8373306e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999244 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050769 0 0.16621949 water fraction, min, max = 0.10629839 2.8373306e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424178e-05, Final residual = 5.4663797e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2410996e-09, Final residual = 4.0855337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070067384 0 0.16621949 water fraction, min, max = 0.10628185 2.8373306e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050802 0 0.16621949 water fraction, min, max = 0.1062985 2.8373306e-10 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 = 0.070067384 0 0.16621949 water fraction, min, max = 0.10628184 2.8373306e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050808 0 0.16621949 water fraction, min, max = 0.10629849 2.8373306e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.1123916e-07, Final residual = 2.7737511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0500812e-09, Final residual = 2.175196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070067388 0 0.16621949 water fraction, min, max = 0.10628184 2.8397696e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07005081 0 0.16621949 water fraction, min, max = 0.1062985 2.8422079e-10 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 = 0.070067388 0 0.16621949 water fraction, min, max = 0.10628184 2.8397696e-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 = 0.07005081 0 0.16621949 water fraction, min, max = 0.1062985 2.8422079e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7699514e-08, Final residual = 8.3210927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0494648e-09, Final residual = 1.82338e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.27 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.25359592 max: 0.59934534 fluxAdjustedLocalCo inlet-based: CoInlet=0.010658577 -> dtInletScale=56.292692 fluxAdjustedLocalCo dtLocalScale=1.0010923, dtInletScale=56.292692 -> dtScale=1.0010923 deltaT = 18.159262 Time = 5902.8 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 = 0.070034194 0 0.16621949 water fraction, min, max = 0.10631504 2.8422079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017625 0 0.16621949 water fraction, min, max = 0.10633152 2.8422079e-10 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 = 0.070034203 0 0.16621949 water fraction, min, max = 0.10631486 2.8422079e-10 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 = 0.070017722 0 0.16621949 water fraction, min, max = 0.10633143 2.8422079e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999652 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177856e-05, Final residual = 5.4600554e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9478077e-09, Final residual = 4.6130453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070034263 0 0.16621949 water fraction, min, max = 0.10631497 2.8422079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017755 0 0.16621949 water fraction, min, max = 0.10633155 2.8422079e-10 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 = 0.070034264 0 0.16621949 water fraction, min, max = 0.10631496 2.8422079e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07001776 0 0.16621949 water fraction, min, max = 0.10633154 2.8422079e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.0625829e-07, Final residual = 2.742501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9660631e-09, Final residual = 1.7778837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070034267 0 0.16621949 water fraction, min, max = 0.10631496 2.8459052e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017762 0 0.16621949 water fraction, min, max = 0.10633155 2.8496016e-10 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 = 0.070034267 0 0.16621949 water fraction, min, max = 0.10631496 2.8459052e-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 = 0.070017762 0 0.16621949 water fraction, min, max = 0.10633155 2.8496016e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7342536e-08, Final residual = 8.342791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9941317e-09, Final residual = 1.3534246e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.49 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.25351265 max: 0.59912831 fluxAdjustedLocalCo inlet-based: CoInlet=0.010658577 -> dtInletScale=56.292692 fluxAdjustedLocalCo dtLocalScale=1.0014549, dtInletScale=56.292692 -> dtScale=1.0014549 deltaT = 18.183156 Time = 5920.98 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 = 0.070001198 0 0.16621949 water fraction, min, max = 0.10634803 2.8496016e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069984681 0 0.16621949 water fraction, min, max = 0.10636446 2.8496016e-10 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 = 0.070001208 0 0.16621949 water fraction, min, max = 0.10634786 2.8496016e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999248 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069984777 0 0.16621949 water fraction, min, max = 0.10636438 2.8496016e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999652 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134792e-05, Final residual = 5.4757865e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.163466e-09, Final residual = 1.272068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001267 0 0.16621949 water fraction, min, max = 0.10634796 2.8496016e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06998481 0 0.16621949 water fraction, min, max = 0.10636449 2.8496016e-10 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 = 0.070001267 0 0.16621949 water fraction, min, max = 0.10634795 2.8496016e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069984815 0 0.16621949 water fraction, min, max = 0.10636449 2.8496016e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.0173545e-07, Final residual = 2.7310615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8765344e-09, Final residual = 2.411387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001271 0 0.16621949 water fraction, min, max = 0.10634796 2.8516016e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069984817 0 0.16621949 water fraction, min, max = 0.10636449 2.8536012e-10 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 = 0.070001271 0 0.16621949 water fraction, min, max = 0.10634796 2.8516016e-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 = 0.069984817 0 0.16621949 water fraction, min, max = 0.10636449 2.8536012e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7619628e-08, Final residual = 6.1493528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1231705e-09, Final residual = 1.1802262e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.73 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.25376307 max: 0.59969993 fluxAdjustedLocalCo inlet-based: CoInlet=0.010672602 -> dtInletScale=56.21872 fluxAdjustedLocalCo dtLocalScale=1.0005004, dtInletScale=56.21872 -> dtScale=1.0005004 deltaT = 18.183156 Time = 5939.17 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 = 0.069968326 0 0.16621949 water fraction, min, max = 0.1063809 2.8536012e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069951882 0 0.16621949 water fraction, min, max = 0.10639726 2.8536012e-10 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 = 0.069968335 0 0.16621949 water fraction, min, max = 0.10638073 2.8536013e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999252 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069951977 0 0.16621949 water fraction, min, max = 0.10639718 2.8536013e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999654 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071767e-05, Final residual = 5.469978e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.263197e-09, Final residual = 2.0272364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069968394 0 0.16621949 water fraction, min, max = 0.10638084 2.8536012e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06995201 0 0.16621949 water fraction, min, max = 0.10639729 2.8536012e-10 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 = 0.069968395 0 0.16621949 water fraction, min, max = 0.10638083 2.8536012e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952015 0 0.16621949 water fraction, min, max = 0.10639729 2.8536012e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.9672256e-07, Final residual = 2.6472042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.699401e-09, Final residual = 1.6513553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069968398 0 0.16621949 water fraction, min, max = 0.10638083 2.857381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952017 0 0.16621949 water fraction, min, max = 0.10639729 2.8611599e-10 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 = 0.069968398 0 0.16621949 water fraction, min, max = 0.10638083 2.857381e-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 = 0.069952017 0 0.16621949 water fraction, min, max = 0.10639729 2.8611599e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7161743e-08, Final residual = 8.1573878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283095e-09, Final residual = 1.7436156e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.97 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.25368026 max: 0.59948415 fluxAdjustedLocalCo inlet-based: CoInlet=0.010672602 -> dtInletScale=56.21872 fluxAdjustedLocalCo dtLocalScale=1.0008605, dtInletScale=56.21872 -> dtScale=1.0008605 deltaT = 18.183156 Time = 5957.35 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 = 0.069935598 0 0.16621949 water fraction, min, max = 0.10641363 2.8611599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069919226 0 0.16621949 water fraction, min, max = 0.10642992 2.8611599e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069935608 0 0.16621949 water fraction, min, max = 0.10641346 2.8611599e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999255 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069919321 0 0.16621949 water fraction, min, max = 0.10642983 2.8611599e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999655 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009539e-05, Final residual = 5.4612039e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4152457e-09, Final residual = 1.3100592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069935666 0 0.16621949 water fraction, min, max = 0.10641356 2.8611599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069919353 0 0.16621949 water fraction, min, max = 0.10642995 2.8611599e-10 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 = 0.069935667 0 0.16621949 water fraction, min, max = 0.10641355 2.8611599e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069919359 0 0.16621949 water fraction, min, max = 0.10642994 2.8611599e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.9131893e-07, Final residual = 2.6735131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6042057e-09, Final residual = 1.463185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993567 0 0.16621949 water fraction, min, max = 0.10641356 2.8652381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991936 0 0.16621949 water fraction, min, max = 0.10642995 2.8693154e-10 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 = 0.06993567 0 0.16621949 water fraction, min, max = 0.10641356 2.8652381e-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 = 0.06991936 0 0.16621949 water fraction, min, max = 0.10642995 2.8693154e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.6969676e-08, Final residual = 1.1534816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2889298e-09, Final residual = 1.5376198e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 152.21 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.25359779 max: 0.59926927 fluxAdjustedLocalCo inlet-based: CoInlet=0.010672602 -> dtInletScale=56.21872 fluxAdjustedLocalCo dtLocalScale=1.0012194, dtInletScale=56.21872 -> dtScale=1.0012194 deltaT = 18.183156 Time = 5975.53 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 = 0.069903014 0 0.16621949 water fraction, min, max = 0.10644622 2.8693154e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886714 0 0.16621949 water fraction, min, max = 0.10646243 2.8693154e-10 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 = 0.069903023 0 0.16621949 water fraction, min, max = 0.10644605 2.8693154e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886808 0 0.16621949 water fraction, min, max = 0.10646235 2.8693154e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999657 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947333e-05, Final residual = 5.460915e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4119617e-09, Final residual = 2.8664067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903081 0 0.16621949 water fraction, min, max = 0.10644615 2.8693154e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06988684 0 0.16621949 water fraction, min, max = 0.10646246 2.8693154e-10 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 = 0.069903082 0 0.16621949 water fraction, min, max = 0.10644614 2.8693154e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886845 0 0.16621949 water fraction, min, max = 0.10646245 2.8693154e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.8693652e-07, Final residual = 2.6116431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8106088e-09, Final residual = 1.705661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903085 0 0.16621949 water fraction, min, max = 0.10644614 2.8730988e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886846 0 0.16621949 water fraction, min, max = 0.10646246 2.8768812e-10 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 = 0.069903085 0 0.16621949 water fraction, min, max = 0.10644614 2.8730988e-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 = 0.069886847 0 0.16621949 water fraction, min, max = 0.10646246 2.8768812e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.6953642e-08, Final residual = 5.8675716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.909588e-09, Final residual = 1.2473145e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 152.45 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.25351565 max: 0.59905526 fluxAdjustedLocalCo inlet-based: CoInlet=0.010672602 -> dtInletScale=56.21872 fluxAdjustedLocalCo dtLocalScale=1.0015771, dtInletScale=56.21872 -> dtScale=1.0015771 deltaT = 18.207239 Time = 5993.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06987055 0 0.16621949 water fraction, min, max = 0.10647868 2.8768812e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0698543 0 0.16621949 water fraction, min, max = 0.10649485 2.8768812e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870559 0 0.16621949 water fraction, min, max = 0.10647851 2.8768812e-10 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 = 0.069854394 0 0.16621949 water fraction, min, max = 0.10649476 2.8768812e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999658 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905771e-05, Final residual = 5.4710187e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2597873e-09, Final residual = 3.6797375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870617 0 0.16621949 water fraction, min, max = 0.10647861 2.8768812e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854425 0 0.16621949 water fraction, min, max = 0.10649487 2.8768812e-10 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 = 0.069870617 0 0.16621949 water fraction, min, max = 0.1064786 2.8768812e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06985443 0 0.16621949 water fraction, min, max = 0.10649487 2.8768812e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.848871e-07, Final residual = 2.5738517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9373345e-09, Final residual = 2.4206928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870621 0 0.16621949 water fraction, min, max = 0.10647861 2.8782188e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854432 0 0.16621949 water fraction, min, max = 0.10649488 2.8795561e-10 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 = 0.069870621 0 0.16621949 water fraction, min, max = 0.10647861 2.8782188e-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 = 0.069854432 0 0.16621949 water fraction, min, max = 0.10649488 2.8795561e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.7165569e-08, Final residual = 6.3611202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355087e-09, Final residual = 1.5513963e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 152.68 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.25376941 max: 0.59963502 fluxAdjustedLocalCo inlet-based: CoInlet=0.010686738 -> dtInletScale=56.144356 fluxAdjustedLocalCo dtLocalScale=1.0006087, dtInletScale=56.144356 -> dtScale=1.0006087 deltaT = 18.207239 Time = 6011.95 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 = 0.069838206 0 0.16621949 water fraction, min, max = 0.10651102 2.8795561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822027 0 0.16621949 water fraction, min, max = 0.10652712 2.8795561e-10 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 = 0.069838215 0 0.16621949 water fraction, min, max = 0.10651085 2.8795561e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999263 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822121 0 0.16621949 water fraction, min, max = 0.10652704 2.8795561e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.384453e-05, Final residual = 5.4624535e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1255742e-09, Final residual = 2.2139827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069838273 0 0.16621949 water fraction, min, max = 0.10651096 2.8795561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822151 0 0.16621949 water fraction, min, max = 0.10652715 2.8795561e-10 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 = 0.069838273 0 0.16621949 water fraction, min, max = 0.10651095 2.8795561e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822157 0 0.16621949 water fraction, min, max = 0.10652714 2.8795561e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.7889516e-07, Final residual = 2.5568365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6654605e-09, Final residual = 1.4576343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069838277 0 0.16621949 water fraction, min, max = 0.10651095 2.883125e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069822158 0 0.16621949 water fraction, min, max = 0.10652715 2.8866931e-10 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 = 0.069838277 0 0.16621949 water fraction, min, max = 0.10651095 2.883125e-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 = 0.069822158 0 0.16621949 water fraction, min, max = 0.10652715 2.8866931e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.7039158e-08, Final residual = 9.4016458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2259164e-09, Final residual = 1.6938655e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 152.93 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.25368772 max: 0.59942223 fluxAdjustedLocalCo inlet-based: CoInlet=0.010686738 -> dtInletScale=56.144356 fluxAdjustedLocalCo dtLocalScale=1.0009639, dtInletScale=56.144356 -> dtScale=1.0009639 deltaT = 18.207239 Time = 6030.16 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 = 0.069806003 0 0.16621949 water fraction, min, max = 0.10654323 2.8866931e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789894 0 0.16621949 water fraction, min, max = 0.10655925 2.8866931e-10 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 = 0.069806012 0 0.16621949 water fraction, min, max = 0.10654306 2.8866931e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789987 0 0.16621949 water fraction, min, max = 0.10655917 2.8866931e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783575e-05, Final residual = 5.4585607e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2080712e-09, Final residual = 4.519447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069806069 0 0.16621949 water fraction, min, max = 0.10654316 2.8866931e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069790018 0 0.16621949 water fraction, min, max = 0.10655928 2.8866931e-10 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 = 0.06980607 0 0.16621949 water fraction, min, max = 0.10654315 2.8866931e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069790023 0 0.16621949 water fraction, min, max = 0.10655928 2.8866931e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.7528295e-07, Final residual = 2.5757681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7459831e-09, Final residual = 1.4005452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069806073 0 0.16621949 water fraction, min, max = 0.10654316 2.8927929e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069790024 0 0.16621949 water fraction, min, max = 0.10655928 2.8988913e-10 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 = 0.069806073 0 0.16621949 water fraction, min, max = 0.10654316 2.8927929e-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 = 0.069790025 0 0.16621949 water fraction, min, max = 0.10655928 2.8988913e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.670207e-08, Final residual = 6.9541952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9934893e-09, Final residual = 1.3719659e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.16 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.25360636 max: 0.59921031 fluxAdjustedLocalCo inlet-based: CoInlet=0.010686738 -> dtInletScale=56.144356 fluxAdjustedLocalCo dtLocalScale=1.0013179, dtInletScale=56.144356 -> dtScale=1.0013179 deltaT = 18.207239 Time = 6048.36 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 = 0.06977394 0 0.16621949 water fraction, min, max = 0.10657529 2.8988913e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0697579 0 0.16621949 water fraction, min, max = 0.10659125 2.8988913e-10 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 = 0.069773949 0 0.16621949 water fraction, min, max = 0.10657512 2.8988913e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069757993 0 0.16621949 water fraction, min, max = 0.10659116 2.8988913e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999662 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723199e-05, Final residual = 5.4532022e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2037682e-09, Final residual = 1.8125498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069774005 0 0.16621949 water fraction, min, max = 0.10657522 2.8988913e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758023 0 0.16621949 water fraction, min, max = 0.10659127 2.8988913e-10 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 = 0.069774006 0 0.16621949 water fraction, min, max = 0.10657522 2.8988913e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758028 0 0.16621949 water fraction, min, max = 0.10659127 2.8988913e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.687234e-07, Final residual = 2.4604886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7361143e-09, Final residual = 1.9080505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069774009 0 0.16621949 water fraction, min, max = 0.10657522 2.9020914e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975803 0 0.16621949 water fraction, min, max = 0.10659128 2.9052908e-10 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 = 0.069774009 0 0.16621949 water fraction, min, max = 0.10657522 2.9020914e-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 = 0.06975803 0 0.16621949 water fraction, min, max = 0.10659128 2.9052908e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.6906279e-08, Final residual = 1.2079052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3421076e-09, Final residual = 2.1681816e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.39 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.25352533 max: 0.59899926 fluxAdjustedLocalCo inlet-based: CoInlet=0.010686738 -> dtInletScale=56.144356 fluxAdjustedLocalCo dtLocalScale=1.0016707, dtInletScale=56.144356 -> dtScale=1.0016707 deltaT = 18.231515 Time = 6066.59 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 = 0.069741993 0 0.16621949 water fraction, min, max = 0.10660724 2.9052908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726002 0 0.16621949 water fraction, min, max = 0.10662315 2.9052908e-10 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 = 0.069742002 0 0.16621949 water fraction, min, max = 0.10660707 2.9052909e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999271 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726095 0 0.16621949 water fraction, min, max = 0.10662306 2.9052909e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999663 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.368364e-05, Final residual = 5.4640707e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0027757e-09, Final residual = 2.140844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742059 0 0.16621949 water fraction, min, max = 0.10660717 2.9052908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726124 0 0.16621949 water fraction, min, max = 0.10662317 2.9052908e-10 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 = 0.069742059 0 0.16621949 water fraction, min, max = 0.10660716 2.9052908e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726129 0 0.16621949 water fraction, min, max = 0.10662317 2.9052908e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616061e-07, Final residual = 2.4589441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.744236e-09, Final residual = 2.1343618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742062 0 0.16621949 water fraction, min, max = 0.10660717 2.9079001e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069726131 0 0.16621949 water fraction, min, max = 0.10662318 2.9105089e-10 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 = 0.069742062 0 0.16621949 water fraction, min, max = 0.10660717 2.9079001e-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 = 0.069726131 0 0.16621949 water fraction, min, max = 0.10662318 2.9105089e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.6671182e-08, Final residual = 5.3007336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8895115e-09, Final residual = 1.4533723e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.63 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.25378244 max: 0.59958718 fluxAdjustedLocalCo inlet-based: CoInlet=0.010700986 -> dtInletScale=56.069597 fluxAdjustedLocalCo dtLocalScale=1.0006885, dtInletScale=56.069597 -> dtScale=1.0006885 deltaT = 18.231515 Time = 6084.83 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 = 0.069710163 0 0.16621949 water fraction, min, max = 0.10663907 2.9105089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694241 0 0.16621949 water fraction, min, max = 0.10665491 2.9105089e-10 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 = 0.069710172 0 0.16621949 water fraction, min, max = 0.1066389 2.9105089e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999274 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694333 0 0.16621949 water fraction, min, max = 0.10665482 2.9105089e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999664 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623633e-05, Final residual = 5.4563638e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9359191e-09, Final residual = 2.338595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069710228 0 0.16621949 water fraction, min, max = 0.106639 2.9105089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694363 0 0.16621949 water fraction, min, max = 0.10665494 2.9105089e-10 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 = 0.069710229 0 0.16621949 water fraction, min, max = 0.10663899 2.9105089e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694368 0 0.16621949 water fraction, min, max = 0.10665493 2.9105089e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.6150567e-07, Final residual = 2.4365942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903662e-09, Final residual = 1.6059763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069710232 0 0.16621949 water fraction, min, max = 0.106639 2.9135671e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694369 0 0.16621949 water fraction, min, max = 0.10665494 2.9166245e-10 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 = 0.069710232 0 0.16621949 water fraction, min, max = 0.106639 2.9135671e-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 = 0.069694369 0 0.16621949 water fraction, min, max = 0.10665494 2.9166245e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.6198396e-08, Final residual = 9.5017983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1903437e-09, Final residual = 1.4729403e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.87 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.25370185 max: 0.59937731 fluxAdjustedLocalCo inlet-based: CoInlet=0.010700986 -> dtInletScale=56.069597 fluxAdjustedLocalCo dtLocalScale=1.0010389, dtInletScale=56.069597 -> dtScale=1.0010389 deltaT = 18.231515 Time = 6103.06 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 = 0.069678471 0 0.16621949 water fraction, min, max = 0.10667076 2.9166245e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662617 0 0.16621949 water fraction, min, max = 0.10668653 2.9166245e-10 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 = 0.069678479 0 0.16621949 water fraction, min, max = 0.10667059 2.9166245e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999277 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662709 0 0.16621949 water fraction, min, max = 0.10668645 2.9166245e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999665 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564358e-05, Final residual = 5.4508436e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9161037e-09, Final residual = 1.1756267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678535 0 0.16621949 water fraction, min, max = 0.10667069 2.9166245e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662737 0 0.16621949 water fraction, min, max = 0.10668656 2.9166245e-10 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 = 0.069678535 0 0.16621949 water fraction, min, max = 0.10667069 2.9166245e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662742 0 0.16621949 water fraction, min, max = 0.10668656 2.9166245e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.5610044e-07, Final residual = 2.3691138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470625e-09, Final residual = 1.9729311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678538 0 0.16621949 water fraction, min, max = 0.10667069 2.9193855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662744 0 0.16621949 water fraction, min, max = 0.10668656 2.9221459e-10 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 = 0.069678538 0 0.16621949 water fraction, min, max = 0.10667069 2.9193855e-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 = 0.069662744 0 0.16621949 water fraction, min, max = 0.10668656 2.9221459e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.6388026e-08, Final residual = 5.6601058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8538823e-09, Final residual = 1.4281555e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 154.11 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.25362157 max: 0.59916828 fluxAdjustedLocalCo inlet-based: CoInlet=0.010700986 -> dtInletScale=56.069597 fluxAdjustedLocalCo dtLocalScale=1.0013881, dtInletScale=56.069597 -> dtScale=1.0013881 deltaT = 18.255955 Time = 6121.31 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 = 0.069646892 0 0.16621949 water fraction, min, max = 0.10670234 2.9221459e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631086 0 0.16621949 water fraction, min, max = 0.10671806 2.9221459e-10 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 = 0.069646901 0 0.16621949 water fraction, min, max = 0.10670217 2.9221459e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999278 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631177 0 0.16621949 water fraction, min, max = 0.10671798 2.9221459e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999666 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525235e-05, Final residual = 5.4599017e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2156602e-09, Final residual = 1.0552227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069646956 0 0.16621949 water fraction, min, max = 0.10670227 2.9221459e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631205 0 0.16621949 water fraction, min, max = 0.10671809 2.9221459e-10 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 = 0.069646957 0 0.16621949 water fraction, min, max = 0.10670226 2.9221459e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631211 0 0.16621949 water fraction, min, max = 0.10671809 2.9221459e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.5350292e-07, Final residual = 2.3301734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6888779e-09, Final residual = 2.3951103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06964696 0 0.16621949 water fraction, min, max = 0.10670227 2.9224448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631212 0 0.16621949 water fraction, min, max = 0.10671809 2.9227436e-10 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 = 0.06964696 0 0.16621949 water fraction, min, max = 0.10670227 2.9224448e-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 = 0.069631212 0 0.16621949 water fraction, min, max = 0.10671809 2.9227436e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.6631295e-08, Final residual = 8.2535114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1758839e-09, Final residual = 2.0610471e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 154.34 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.25388138 max: 0.59976273 fluxAdjustedLocalCo inlet-based: CoInlet=0.010715331 -> dtInletScale=55.994537 fluxAdjustedLocalCo dtLocalScale=1.0003956, dtInletScale=55.994537 -> dtScale=1.0003956 deltaT = 18.255955 Time = 6139.57 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 = 0.069615428 0 0.16621949 water fraction, min, max = 0.1067338 2.9227436e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599689 0 0.16621949 water fraction, min, max = 0.10674946 2.9227436e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615437 0 0.16621949 water fraction, min, max = 0.10673364 2.9227436e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 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 = 0.06959978 0 0.16621949 water fraction, min, max = 0.10674938 2.9227436e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999667 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466901e-05, Final residual = 5.4511875e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1148375e-09, Final residual = 1.6242511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615492 0 0.16621949 water fraction, min, max = 0.10673374 2.9227436e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599808 0 0.16621949 water fraction, min, max = 0.10674949 2.9227436e-10 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 = 0.069615493 0 0.16621949 water fraction, min, max = 0.10673373 2.9227436e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599813 0 0.16621949 water fraction, min, max = 0.10674948 2.9227436e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.490936e-07, Final residual = 2.3208367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6331089e-09, Final residual = 1.6055017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615496 0 0.16621949 water fraction, min, max = 0.10673373 2.92581e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069599815 0 0.16621949 water fraction, min, max = 0.10674949 2.9288758e-10 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 = 0.069615496 0 0.16621949 water fraction, min, max = 0.10673373 2.92581e-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 = 0.069599815 0 0.16621949 water fraction, min, max = 0.10674949 2.9288758e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.617322e-08, Final residual = 1.0629762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3037246e-09, Final residual = 1.9207117e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 154.59 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.25380154 max: 0.59955487 fluxAdjustedLocalCo inlet-based: CoInlet=0.010715331 -> dtInletScale=55.994537 fluxAdjustedLocalCo dtLocalScale=1.0007424, dtInletScale=55.994537 -> dtScale=1.0007424 deltaT = 18.255955 Time = 6157.83 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 = 0.069584099 0 0.16621949 water fraction, min, max = 0.10676513 2.9288758e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568427 0 0.16621949 water fraction, min, max = 0.10678072 2.9288758e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069584107 0 0.16621949 water fraction, min, max = 0.10676497 2.9288758e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999284 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568517 0 0.16621949 water fraction, min, max = 0.10678064 2.9288758e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999669 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408712e-05, Final residual = 5.4465025e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2735751e-09, Final residual = 2.4225288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069584162 0 0.16621949 water fraction, min, max = 0.10676507 2.9288758e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568545 0 0.16621949 water fraction, min, max = 0.10678075 2.9288758e-10 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 = 0.069584162 0 0.16621949 water fraction, min, max = 0.10676506 2.9288758e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956855 0 0.16621949 water fraction, min, max = 0.10678075 2.9288758e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.4469069e-07, Final residual = 2.2824846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5406292e-09, Final residual = 1.7782584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069584165 0 0.16621949 water fraction, min, max = 0.10676506 2.9317939e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568552 0 0.16621949 water fraction, min, max = 0.10678075 2.9347114e-10 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 = 0.069584165 0 0.16621949 water fraction, min, max = 0.10676506 2.9317939e-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 = 0.069568552 0 0.16621949 water fraction, min, max = 0.10678075 2.9347114e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.6316766e-08, Final residual = 8.4093575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9331634e-09, Final residual = 1.3132945e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 154.82 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.25372201 max: 0.59934784 fluxAdjustedLocalCo inlet-based: CoInlet=0.010715331 -> dtInletScale=55.994537 fluxAdjustedLocalCo dtLocalScale=1.0010881, dtInletScale=55.994537 -> dtScale=1.0010881 deltaT = 18.255955 Time = 6176.08 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 = 0.069552902 0 0.16621949 water fraction, min, max = 0.10679633 2.9347114e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069537297 0 0.16621949 water fraction, min, max = 0.10681185 2.9347114e-10 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 = 0.069552911 0 0.16621949 water fraction, min, max = 0.10679616 2.9347114e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999287 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069537387 0 0.16621949 water fraction, min, max = 0.10681177 2.9347114e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350942e-05, Final residual = 5.4394022e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3277302e-09, Final residual = 2.0502935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552965 0 0.16621949 water fraction, min, max = 0.10679626 2.9347114e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069537415 0 0.16621949 water fraction, min, max = 0.10681188 2.9347114e-10 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 = 0.069552966 0 0.16621949 water fraction, min, max = 0.10679626 2.9347114e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953742 0 0.16621949 water fraction, min, max = 0.10681188 2.9347114e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.3980774e-07, Final residual = 2.2494922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7233153e-09, Final residual = 1.5823602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552969 0 0.16621949 water fraction, min, max = 0.10679626 2.9375561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069537421 0 0.16621949 water fraction, min, max = 0.10681188 2.9404e-10 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 = 0.069552969 0 0.16621949 water fraction, min, max = 0.10679626 2.9375561e-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 = 0.069537421 0 0.16621949 water fraction, min, max = 0.10681188 2.9404e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.5894384e-08, Final residual = 8.9626887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0990378e-09, Final residual = 1.9875046e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 155.07 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.2536428 max: 0.59914165 fluxAdjustedLocalCo inlet-based: CoInlet=0.010715331 -> dtInletScale=55.994537 fluxAdjustedLocalCo dtLocalScale=1.0014326, dtInletScale=55.994537 -> dtScale=1.0014326 deltaT = 18.280591 Time = 6194.36 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 = 0.069521818 0 0.16621949 water fraction, min, max = 0.10682741 2.9404e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506258 0 0.16621949 water fraction, min, max = 0.10684289 2.9404001e-10 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 = 0.069521826 0 0.16621949 water fraction, min, max = 0.10682725 2.9404001e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506348 0 0.16621949 water fraction, min, max = 0.10684281 2.9404001e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999671 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313431e-05, Final residual = 5.4503348e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0989606e-09, Final residual = 1.2866803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952188 0 0.16621949 water fraction, min, max = 0.10682735 2.9404e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506375 0 0.16621949 water fraction, min, max = 0.10684292 2.9404e-10 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 = 0.06952188 0 0.16621949 water fraction, min, max = 0.10682734 2.9404e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06950638 0 0.16621949 water fraction, min, max = 0.10684292 2.9404e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.3706496e-07, Final residual = 2.2606532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5543941e-09, Final residual = 1.6389207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069521883 0 0.16621949 water fraction, min, max = 0.10682735 2.9435497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506381 0 0.16621949 water fraction, min, max = 0.10684292 2.9466987e-10 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 = 0.069521883 0 0.16621949 water fraction, min, max = 0.10682735 2.9435497e-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 = 0.069506381 0 0.16621949 water fraction, min, max = 0.10684292 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.587351e-08, Final residual = 8.2989415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.883859e-09, Final residual = 1.3389417e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 155.3 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.25390599 max: 0.59974431 fluxAdjustedLocalCo inlet-based: CoInlet=0.010729792 -> dtInletScale=55.919073 fluxAdjustedLocalCo dtLocalScale=1.0004263, dtInletScale=55.919073 -> dtScale=1.0004263 deltaT = 18.280591 Time = 6212.64 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 = 0.069490844 0 0.16621949 water fraction, min, max = 0.10685839 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06947535 0 0.16621949 water fraction, min, max = 0.1068738 2.9466987e-10 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 = 0.069490852 0 0.16621949 water fraction, min, max = 0.10685822 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069475439 0 0.16621949 water fraction, min, max = 0.10687372 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999672 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255966e-05, Final residual = 5.4438388e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1964858e-09, Final residual = 2.6885907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069490906 0 0.16621949 water fraction, min, max = 0.10685832 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069475466 0 0.16621949 water fraction, min, max = 0.10687383 2.9466987e-10 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 = 0.069490906 0 0.16621949 water fraction, min, max = 0.10685832 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069475471 0 0.16621949 water fraction, min, max = 0.10687383 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.3336477e-07, Final residual = 2.2313626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4906715e-09, Final residual = 2.5605801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069490909 0 0.16621949 water fraction, min, max = 0.10685832 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069475472 0 0.16621949 water fraction, min, max = 0.10687383 2.9466987e-10 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 = 0.069490909 0 0.16621949 water fraction, min, max = 0.10685832 2.9466987e-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 = 0.069475472 0 0.16621949 water fraction, min, max = 0.10687383 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.616857e-08, Final residual = 6.393393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790239e-09, Final residual = 1.4330226e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 155.54 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.25382719 max: 0.59953924 fluxAdjustedLocalCo inlet-based: CoInlet=0.010729792 -> dtInletScale=55.919073 fluxAdjustedLocalCo dtLocalScale=1.0007685, dtInletScale=55.919073 -> dtScale=1.0007685 deltaT = 18.280591 Time = 6230.92 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 = 0.06946 0 0.16621949 water fraction, min, max = 0.10688923 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444572 0 0.16621949 water fraction, min, max = 0.10690458 2.9466987e-10 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 = 0.069460009 0 0.16621949 water fraction, min, max = 0.10688907 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999294 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444661 0 0.16621949 water fraction, min, max = 0.1069045 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999673 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199323e-05, Final residual = 5.4339993e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1803798e-09, Final residual = 4.8600117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069460062 0 0.16621949 water fraction, min, max = 0.10688917 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444688 0 0.16621949 water fraction, min, max = 0.10690461 2.9466987e-10 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 = 0.069460063 0 0.16621949 water fraction, min, max = 0.10688916 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444692 0 0.16621949 water fraction, min, max = 0.1069046 2.9466987e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.3009639e-07, Final residual = 2.2015706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5112573e-09, Final residual = 1.986943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069460065 0 0.16621949 water fraction, min, max = 0.10688916 2.9480497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444694 0 0.16621949 water fraction, min, max = 0.10690461 2.9494004e-10 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 = 0.069460065 0 0.16621949 water fraction, min, max = 0.10688916 2.9480497e-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 = 0.069444694 0 0.16621949 water fraction, min, max = 0.10690461 2.9494004e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.5986028e-08, Final residual = 3.8912898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8437318e-09, Final residual = 1.1914033e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 155.78 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.25374871 max: 0.599335 fluxAdjustedLocalCo inlet-based: CoInlet=0.010729792 -> dtInletScale=55.919073 fluxAdjustedLocalCo dtLocalScale=1.0011096, dtInletScale=55.919073 -> dtScale=1.0011096 deltaT = 18.280591 Time = 6249.2 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 = 0.069429287 0 0.16621949 water fraction, min, max = 0.10691994 2.9494004e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069413924 0 0.16621949 water fraction, min, max = 0.10693523 2.9494004e-10 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 = 0.069429296 0 0.16621949 water fraction, min, max = 0.10691978 2.9494004e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999297 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414013 0 0.16621949 water fraction, min, max = 0.10693515 2.9494004e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999675 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143283e-05, Final residual = 5.4250975e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2973206e-09, Final residual = 4.2510077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429349 0 0.16621949 water fraction, min, max = 0.10691988 2.9494004e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414039 0 0.16621949 water fraction, min, max = 0.10693526 2.9494004e-10 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 = 0.069429349 0 0.16621949 water fraction, min, max = 0.10691987 2.9494004e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414044 0 0.16621949 water fraction, min, max = 0.10693525 2.9494004e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.2486874e-07, Final residual = 2.1724539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5790294e-09, Final residual = 2.2947597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429352 0 0.16621949 water fraction, min, max = 0.10691988 2.9494004e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414045 0 0.16621949 water fraction, min, max = 0.10693526 2.9494004e-10 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 = 0.069429352 0 0.16621949 water fraction, min, max = 0.10691988 2.9494004e-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 = 0.069414045 0 0.16621949 water fraction, min, max = 0.10693526 2.9494004e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.5909434e-08, Final residual = 5.4105345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7672298e-09, Final residual = 1.0830047e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.01 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.25367053 max: 0.59913156 fluxAdjustedLocalCo inlet-based: CoInlet=0.010729792 -> dtInletScale=55.919073 fluxAdjustedLocalCo dtLocalScale=1.0014495, dtInletScale=55.919073 -> dtScale=1.0014495 deltaT = 18.305429 Time = 6267.51 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 = 0.069398683 0 0.16621949 water fraction, min, max = 0.10695055 2.952709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383363 0 0.16621949 water fraction, min, max = 0.10696579 2.9560184e-10 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 = 0.069398691 0 0.16621949 water fraction, min, max = 0.10695039 2.9527105e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999298 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383452 0 0.16621949 water fraction, min, max = 0.10696571 2.9560198e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999675 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106608e-05, Final residual = 5.4372476e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.124579e-09, Final residual = 2.1048721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069398744 0 0.16621949 water fraction, min, max = 0.10695049 2.9494004e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383477 0 0.16621949 water fraction, min, max = 0.10696582 2.9494004e-10 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 = 0.069398744 0 0.16621949 water fraction, min, max = 0.10695048 2.9494004e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383482 0 0.16621949 water fraction, min, max = 0.10696581 2.9494004e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.2152413e-07, Final residual = 2.1018813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208745e-09, Final residual = 2.1858945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069398747 0 0.16621949 water fraction, min, max = 0.10695048 2.9500021e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383484 0 0.16621949 water fraction, min, max = 0.10696582 2.9506037e-10 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 = 0.069398747 0 0.16621949 water fraction, min, max = 0.10695048 2.9500021e-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 = 0.069383484 0 0.16621949 water fraction, min, max = 0.10696582 2.9506037e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.5657174e-08, Final residual = 4.7368601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9505253e-09, Final residual = 1.3338494e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.25 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.25393712 max: 0.59974246 fluxAdjustedLocalCo inlet-based: CoInlet=0.01074437 -> dtInletScale=55.843199 fluxAdjustedLocalCo dtLocalScale=1.0004294, dtInletScale=55.843199 -> dtScale=1.0004294 deltaT = 18.305429 Time = 6285.81 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 = 0.069368186 0 0.16621949 water fraction, min, max = 0.10698104 2.9506037e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352931 0 0.16621949 water fraction, min, max = 0.10699622 2.9506037e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368194 0 0.16621949 water fraction, min, max = 0.10698088 2.9506037e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999301 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353019 0 0.16621949 water fraction, min, max = 0.10699614 2.9506037e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999677 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051207e-05, Final residual = 5.4303098e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0692193e-09, Final residual = 1.3175559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368246 0 0.16621949 water fraction, min, max = 0.10698098 2.9506037e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353044 0 0.16621949 water fraction, min, max = 0.10699625 2.9506037e-10 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 = 0.069368247 0 0.16621949 water fraction, min, max = 0.10698097 2.9506037e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353049 0 0.16621949 water fraction, min, max = 0.10699625 2.9506037e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.1640863e-07, Final residual = 2.0918591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4664531e-09, Final residual = 2.1347973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368249 0 0.16621949 water fraction, min, max = 0.10698098 2.9514315e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935305 0 0.16621949 water fraction, min, max = 0.10699625 2.9522591e-10 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 = 0.069368249 0 0.16621949 water fraction, min, max = 0.10698098 2.9514315e-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 = 0.06935305 0 0.16621949 water fraction, min, max = 0.10699625 2.9522591e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.5685156e-08, Final residual = 6.4236379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9376391e-09, Final residual = 1.8508208e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.49 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.25385936 max: 0.59954013 fluxAdjustedLocalCo inlet-based: CoInlet=0.01074437 -> dtInletScale=55.843199 fluxAdjustedLocalCo dtLocalScale=1.000767, dtInletScale=55.843199 -> dtScale=1.000767 deltaT = 18.305429 Time = 6304.12 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 = 0.069337816 0 0.16621949 water fraction, min, max = 0.10701141 2.9522591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322625 0 0.16621949 water fraction, min, max = 0.10702653 2.9522591e-10 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 = 0.069337824 0 0.16621949 water fraction, min, max = 0.10701125 2.9522591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 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 = 0.069322713 0 0.16621949 water fraction, min, max = 0.10702645 2.9522591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999678 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996494e-05, Final residual = 5.4186687e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1342247e-09, Final residual = 2.0820984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337876 0 0.16621949 water fraction, min, max = 0.10701135 2.9522591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322738 0 0.16621949 water fraction, min, max = 0.10702656 2.9522591e-10 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 = 0.069337877 0 0.16621949 water fraction, min, max = 0.10701134 2.9522591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322742 0 0.16621949 water fraction, min, max = 0.10702655 2.9522591e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.1252029e-07, Final residual = 2.0597344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2548462e-09, Final residual = 2.0457411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337879 0 0.16621949 water fraction, min, max = 0.10701135 2.9529366e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322744 0 0.16621949 water fraction, min, max = 0.10702656 2.953614e-10 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 = 0.06933788 0 0.16621949 water fraction, min, max = 0.10701135 2.9529366e-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 = 0.069322744 0 0.16621949 water fraction, min, max = 0.10702656 2.953614e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445965e-08, Final residual = 4.6106112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8085998e-09, Final residual = 1.7642008e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.73 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.25378189 max: 0.59933859 fluxAdjustedLocalCo inlet-based: CoInlet=0.01074437 -> dtInletScale=55.843199 fluxAdjustedLocalCo dtLocalScale=1.0011036, dtInletScale=55.843199 -> dtScale=1.0011036 deltaT = 18.305429 Time = 6322.43 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 = 0.069307573 0 0.16621949 water fraction, min, max = 0.10704166 2.953614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292446 0 0.16621949 water fraction, min, max = 0.10705671 2.953614e-10 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 = 0.069307582 0 0.16621949 water fraction, min, max = 0.1070415 2.953614e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999307 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292533 0 0.16621949 water fraction, min, max = 0.10705663 2.953614e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941577e-05, Final residual = 5.4098224e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1517368e-09, Final residual = 2.0180784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069307633 0 0.16621949 water fraction, min, max = 0.1070416 2.953614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292558 0 0.16621949 water fraction, min, max = 0.10705674 2.953614e-10 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 = 0.069307634 0 0.16621949 water fraction, min, max = 0.10704159 2.953614e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292562 0 0.16621949 water fraction, min, max = 0.10705673 2.953614e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.0805985e-07, Final residual = 2.0113165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.334283e-09, Final residual = 2.063037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069307636 0 0.16621949 water fraction, min, max = 0.10704159 2.9540658e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292564 0 0.16621949 water fraction, min, max = 0.10705674 2.9545176e-10 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 = 0.069307636 0 0.16621949 water fraction, min, max = 0.10704159 2.9540658e-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 = 0.069292564 0 0.16621949 water fraction, min, max = 0.10705674 2.9545176e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.5272217e-08, Final residual = 7.5656779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9426489e-09, Final residual = 1.6592852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.98 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.25370473 max: 0.59913788 fluxAdjustedLocalCo inlet-based: CoInlet=0.01074437 -> dtInletScale=55.843199 fluxAdjustedLocalCo dtLocalScale=1.0014389, dtInletScale=55.843199 -> dtScale=1.0014389 deltaT = 18.330471 Time = 6340.76 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 = 0.069277436 0 0.16621949 water fraction, min, max = 0.10707179 2.9545176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069262351 0 0.16621949 water fraction, min, max = 0.1070868 2.9545176e-10 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 = 0.069277444 0 0.16621949 water fraction, min, max = 0.10707164 2.9545176e-10 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 = 0.069262438 0 0.16621949 water fraction, min, max = 0.10708672 2.9545176e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906153e-05, Final residual = 5.4217675e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2790226e-09, Final residual = 1.6594286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277495 0 0.16621949 water fraction, min, max = 0.10707173 2.9545176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069262462 0 0.16621949 water fraction, min, max = 0.10708683 2.9545176e-10 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 = 0.069277496 0 0.16621949 water fraction, min, max = 0.10707173 2.9545176e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069262467 0 0.16621949 water fraction, min, max = 0.10708683 2.9545176e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.0568882e-07, Final residual = 2.0008695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5649235e-09, Final residual = 2.6006552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277499 0 0.16621949 water fraction, min, max = 0.10707173 2.9545176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069262468 0 0.16621949 water fraction, min, max = 0.10708683 2.9545176e-10 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 = 0.069277499 0 0.16621949 water fraction, min, max = 0.10707173 2.9545176e-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 = 0.069262468 0 0.16621949 water fraction, min, max = 0.10708683 2.9545176e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.5637287e-08, Final residual = 6.7762582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0127712e-09, Final residual = 1.6093737e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 157.22 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.25397473 max: 0.59975702 fluxAdjustedLocalCo inlet-based: CoInlet=0.010759068 -> dtInletScale=55.766911 fluxAdjustedLocalCo dtLocalScale=1.0004051, dtInletScale=55.766911 -> dtScale=1.0004051 deltaT = 18.330471 Time = 6359.09 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 = 0.069247403 0 0.16621949 water fraction, min, max = 0.10710183 2.9548948e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232381 0 0.16621949 water fraction, min, max = 0.10711677 2.955272e-10 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 = 0.069247411 0 0.16621949 water fraction, min, max = 0.10710167 2.9548949e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999311 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232467 0 0.16621949 water fraction, min, max = 0.10711669 2.9552722e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999681 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852081e-05, Final residual = 5.4142043e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3139783e-09, Final residual = 1.4981808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069247462 0 0.16621949 water fraction, min, max = 0.10710177 2.9545176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232491 0 0.16621949 water fraction, min, max = 0.1071168 2.9545176e-10 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 = 0.069247463 0 0.16621949 water fraction, min, max = 0.10710176 2.9545176e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232496 0 0.16621949 water fraction, min, max = 0.1071168 2.9545176e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.0123994e-07, Final residual = 1.9909337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.302152e-09, Final residual = 1.3038332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069247466 0 0.16621949 water fraction, min, max = 0.10710176 2.9588209e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232497 0 0.16621949 water fraction, min, max = 0.1071168 2.9631232e-10 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 = 0.069247466 0 0.16621949 water fraction, min, max = 0.10710176 2.9588209e-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 = 0.069232497 0 0.16621949 water fraction, min, max = 0.1071168 2.9631232e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.4786597e-08, Final residual = 9.1136125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0465987e-09, Final residual = 1.9219039e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 157.46 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.25389796 max: 0.59955736 fluxAdjustedLocalCo inlet-based: CoInlet=0.010759068 -> dtInletScale=55.766911 fluxAdjustedLocalCo dtLocalScale=1.0007383, dtInletScale=55.766911 -> dtScale=1.0007383 deltaT = 18.330471 Time = 6377.42 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 = 0.069217495 0 0.16621949 water fraction, min, max = 0.10713173 2.9631232e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202535 0 0.16621949 water fraction, min, max = 0.10714662 2.9631233e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217503 0 0.16621949 water fraction, min, max = 0.10713158 2.9631234e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999314 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202621 0 0.16621949 water fraction, min, max = 0.10714654 2.9631235e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999682 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798428e-05, Final residual = 5.4050321e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2527106e-09, Final residual = 3.3227876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217554 0 0.16621949 water fraction, min, max = 0.10713168 2.9631232e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202645 0 0.16621949 water fraction, min, max = 0.10714665 2.9631232e-10 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 = 0.069217554 0 0.16621949 water fraction, min, max = 0.10713167 2.9631232e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202649 0 0.16621949 water fraction, min, max = 0.10714665 2.9631232e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9798937e-07, Final residual = 1.9342267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134087e-09, Final residual = 2.0357351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069217557 0 0.16621949 water fraction, min, max = 0.10713167 2.9635007e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069202651 0 0.16621949 water fraction, min, max = 0.10714665 2.9638782e-10 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 = 0.069217557 0 0.16621949 water fraction, min, max = 0.10713167 2.9635007e-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 = 0.069202651 0 0.16621949 water fraction, min, max = 0.10714665 2.9638782e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.5305725e-08, Final residual = 7.7505698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1658842e-09, Final residual = 2.1714274e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 157.7 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.2538215 max: 0.59935849 fluxAdjustedLocalCo inlet-based: CoInlet=0.010759068 -> dtInletScale=55.766911 fluxAdjustedLocalCo dtLocalScale=1.0010703, dtInletScale=55.766911 -> dtScale=1.0010703 deltaT = 18.330471 Time = 6395.75 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 = 0.06918771 0 0.16621949 water fraction, min, max = 0.10716152 2.9638782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069172812 0 0.16621949 water fraction, min, max = 0.10717634 2.9638782e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187718 0 0.16621949 water fraction, min, max = 0.10716136 2.9638783e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999317 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069172898 0 0.16621949 water fraction, min, max = 0.10717626 2.9638783e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745452e-05, Final residual = 5.3943598e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1608856e-09, Final residual = 1.8267858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187769 0 0.16621949 water fraction, min, max = 0.10716146 2.9638782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069172921 0 0.16621949 water fraction, min, max = 0.10717637 2.9638782e-10 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 = 0.069187769 0 0.16621949 water fraction, min, max = 0.10716145 2.9638782e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069172926 0 0.16621949 water fraction, min, max = 0.10717637 2.9638782e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9273159e-07, Final residual = 1.9615667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2818047e-09, Final residual = 1.7197892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069187772 0 0.16621949 water fraction, min, max = 0.10716146 2.9662205e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069172927 0 0.16621949 water fraction, min, max = 0.10717637 2.9685623e-10 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 = 0.069187772 0 0.16621949 water fraction, min, max = 0.10716146 2.9662205e-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 = 0.069172927 0 0.16621949 water fraction, min, max = 0.10717637 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.477164e-08, Final residual = 7.1506584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621725e-09, Final residual = 1.4725735e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 157.94 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.25374534 max: 0.59916041 fluxAdjustedLocalCo inlet-based: CoInlet=0.010759068 -> dtInletScale=55.766911 fluxAdjustedLocalCo dtLocalScale=1.0014013, dtInletScale=55.766911 -> dtScale=1.0014013 deltaT = 18.355719 Time = 6414.1 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 = 0.069158028 0 0.16621949 water fraction, min, max = 0.1071912 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143171 0 0.16621949 water fraction, min, max = 0.10720598 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158036 0 0.16621949 water fraction, min, max = 0.10719105 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999318 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143256 0 0.16621949 water fraction, min, max = 0.10720591 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710724e-05, Final residual = 5.4062139e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1390086e-09, Final residual = 2.6645951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158086 0 0.16621949 water fraction, min, max = 0.10719114 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143279 0 0.16621949 water fraction, min, max = 0.10720601 2.9685623e-10 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 = 0.069158086 0 0.16621949 water fraction, min, max = 0.10719113 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143284 0 0.16621949 water fraction, min, max = 0.10720601 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9108054e-07, Final residual = 1.9060058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3589575e-09, Final residual = 2.1072671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158089 0 0.16621949 water fraction, min, max = 0.10719114 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069143285 0 0.16621949 water fraction, min, max = 0.10720602 2.9685623e-10 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 = 0.069158089 0 0.16621949 water fraction, min, max = 0.10719114 2.9685623e-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 = 0.069143285 0 0.16621949 water fraction, min, max = 0.10720602 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4951472e-08, Final residual = 5.1677294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8404836e-09, Final residual = 1.1039077e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 158.17 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.25401876 max: 0.59978785 fluxAdjustedLocalCo inlet-based: CoInlet=0.010773888 -> dtInletScale=55.690202 fluxAdjustedLocalCo dtLocalScale=1.0003537, dtInletScale=55.690202 -> dtScale=1.0003537 deltaT = 18.355719 Time = 6432.46 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 = 0.069128448 0 0.16621949 water fraction, min, max = 0.10722078 2.9703033e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113652 0 0.16621949 water fraction, min, max = 0.1072355 2.9720446e-10 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 = 0.069128455 0 0.16621949 water fraction, min, max = 0.10722063 2.970304e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999321 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113736 0 0.16621949 water fraction, min, max = 0.10723543 2.9720453e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999685 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657635e-05, Final residual = 5.3967433e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0903675e-09, Final residual = 1.0550552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128505 0 0.16621949 water fraction, min, max = 0.10722072 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113759 0 0.16621949 water fraction, min, max = 0.10723553 2.9685623e-10 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 = 0.069128506 0 0.16621949 water fraction, min, max = 0.10722072 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113764 0 0.16621949 water fraction, min, max = 0.10723553 2.9685623e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8592242e-07, Final residual = 1.9224363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3549948e-09, Final residual = 1.3641397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128508 0 0.16621949 water fraction, min, max = 0.10722072 2.9726517e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113765 0 0.16621949 water fraction, min, max = 0.10723554 2.9767402e-10 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 = 0.069128508 0 0.16621949 water fraction, min, max = 0.10722072 2.9726517e-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 = 0.069113765 0 0.16621949 water fraction, min, max = 0.10723554 2.9767402e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4531441e-08, Final residual = 6.8261734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9300119e-09, Final residual = 1.9660774e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 158.41 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.25394298 max: 0.59959079 fluxAdjustedLocalCo inlet-based: CoInlet=0.010773888 -> dtInletScale=55.690202 fluxAdjustedLocalCo dtLocalScale=1.0006825, dtInletScale=55.690202 -> dtScale=1.0006825 deltaT = 18.355719 Time = 6450.81 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 = 0.069098989 0 0.16621949 water fraction, min, max = 0.10725024 2.9767402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084253 0 0.16621949 water fraction, min, max = 0.1072649 2.9767402e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098996 0 0.16621949 water fraction, min, max = 0.10725009 2.9767402e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084338 0 0.16621949 water fraction, min, max = 0.10726482 2.9767402e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999687 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605785e-05, Final residual = 5.3863496e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3669088e-09, Final residual = 2.6899331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069099046 0 0.16621949 water fraction, min, max = 0.10725018 2.9767402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06908436 0 0.16621949 water fraction, min, max = 0.10726493 2.9767402e-10 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 = 0.069099046 0 0.16621949 water fraction, min, max = 0.10725018 2.9767402e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084365 0 0.16621949 water fraction, min, max = 0.10726493 2.9767402e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8269007e-07, Final residual = 1.8667937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1301425e-09, Final residual = 1.7813875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069099049 0 0.16621949 water fraction, min, max = 0.10725018 2.9778008e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084366 0 0.16621949 water fraction, min, max = 0.10726493 2.9788611e-10 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 = 0.069099049 0 0.16621949 water fraction, min, max = 0.10725018 2.9778008e-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 = 0.069084366 0 0.16621949 water fraction, min, max = 0.10726493 2.9788611e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4265186e-08, Final residual = 5.3126877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9469073e-09, Final residual = 1.1874232e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 158.65 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.25386749 max: 0.59939451 fluxAdjustedLocalCo inlet-based: CoInlet=0.010773888 -> dtInletScale=55.690202 fluxAdjustedLocalCo dtLocalScale=1.0010102, dtInletScale=55.690202 -> dtScale=1.0010102 deltaT = 18.355719 Time = 6469.17 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 = 0.06906965 0 0.16621949 water fraction, min, max = 0.10727958 2.9788611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054975 0 0.16621949 water fraction, min, max = 0.10729418 2.9788611e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069069658 0 0.16621949 water fraction, min, max = 0.10727943 2.9788612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055059 0 0.16621949 water fraction, min, max = 0.1072941 2.9788612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999688 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553489e-05, Final residual = 5.3782371e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.133318e-09, Final residual = 3.1978042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069069707 0 0.16621949 water fraction, min, max = 0.10727952 2.9788611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055081 0 0.16621949 water fraction, min, max = 0.10729421 2.9788611e-10 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 = 0.069069707 0 0.16621949 water fraction, min, max = 0.10727951 2.9788611e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055086 0 0.16621949 water fraction, min, max = 0.10729421 2.9788611e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7888838e-07, Final residual = 1.8064884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.238037e-09, Final residual = 1.9669751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906971 0 0.16621949 water fraction, min, max = 0.10727952 2.9790884e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055087 0 0.16621949 water fraction, min, max = 0.10729421 2.9793156e-10 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 = 0.06906971 0 0.16621949 water fraction, min, max = 0.10727952 2.9790884e-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 = 0.069055087 0 0.16621949 water fraction, min, max = 0.10729421 2.9793156e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4569137e-08, Final residual = 6.0298507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9553307e-09, Final residual = 1.8774225e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 158.89 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.25379229 max: 0.59919901 fluxAdjustedLocalCo inlet-based: CoInlet=0.010773888 -> dtInletScale=55.690202 fluxAdjustedLocalCo dtLocalScale=1.0013368, dtInletScale=55.690202 -> dtScale=1.0013368 deltaT = 18.355719 Time = 6487.53 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 = 0.069040431 0 0.16621949 water fraction, min, max = 0.1073088 2.9793156e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069025816 0 0.16621949 water fraction, min, max = 0.10732334 2.9793156e-10 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 = 0.069040439 0 0.16621949 water fraction, min, max = 0.10730864 2.9793157e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999329 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690259 0 0.16621949 water fraction, min, max = 0.10732326 2.9793157e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999689 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502057e-05, Final residual = 5.368977e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8845755e-09, Final residual = 3.0987773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040488 0 0.16621949 water fraction, min, max = 0.10730874 2.9793156e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069025922 0 0.16621949 water fraction, min, max = 0.10732337 2.9793156e-10 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 = 0.069040488 0 0.16621949 water fraction, min, max = 0.10730873 2.9793156e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069025927 0 0.16621949 water fraction, min, max = 0.10732337 2.9793156e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7464467e-07, Final residual = 1.8304933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1179747e-09, Final residual = 1.2577155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040491 0 0.16621949 water fraction, min, max = 0.10730874 2.9818177e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069025928 0 0.16621949 water fraction, min, max = 0.10732337 2.9843194e-10 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 = 0.069040491 0 0.16621949 water fraction, min, max = 0.10730874 2.9818177e-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 = 0.069025928 0 0.16621949 water fraction, min, max = 0.10732337 2.9843194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4009429e-08, Final residual = 6.6851475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744984e-09, Final residual = 1.3734022e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 159.12 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.25371738 max: 0.59900427 fluxAdjustedLocalCo inlet-based: CoInlet=0.010773888 -> dtInletScale=55.690202 fluxAdjustedLocalCo dtLocalScale=1.0016623, dtInletScale=55.690202 -> dtScale=1.0016623 deltaT = 18.381213 Time = 6505.91 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 = 0.069011311 0 0.16621949 water fraction, min, max = 0.10733792 2.9843194e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068996736 0 0.16621949 water fraction, min, max = 0.10735242 2.9843194e-10 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 = 0.069011319 0 0.16621949 water fraction, min, max = 0.10733777 2.9843194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068996819 0 0.16621949 water fraction, min, max = 0.10735234 2.9843194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.246915e-05, Final residual = 5.3807139e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1655183e-09, Final residual = 5.1903101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011368 0 0.16621949 water fraction, min, max = 0.10733786 2.9843194e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068996841 0 0.16621949 water fraction, min, max = 0.10735245 2.9843194e-10 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 = 0.069011368 0 0.16621949 water fraction, min, max = 0.10733785 2.9843194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068996845 0 0.16621949 water fraction, min, max = 0.10735245 2.9843194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7416498e-07, Final residual = 1.8158891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2666825e-09, Final residual = 1.4037318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011371 0 0.16621949 water fraction, min, max = 0.10733786 2.9862943e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068996847 0 0.16621949 water fraction, min, max = 0.10735245 2.9882688e-10 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 = 0.069011371 0 0.16621949 water fraction, min, max = 0.10733786 2.9862943e-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 = 0.068996847 0 0.16621949 water fraction, min, max = 0.10735245 2.9882688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208406e-08, Final residual = 6.9538158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088527e-09, Final residual = 1.4873645e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 159.35 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.25399494 max: 0.59964171 fluxAdjustedLocalCo inlet-based: CoInlet=0.010788852 -> dtInletScale=55.612962 fluxAdjustedLocalCo dtLocalScale=1.0005975, dtInletScale=55.612962 -> dtScale=1.0005975 deltaT = 18.381213 Time = 6524.29 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 = 0.06898229 0 0.16621949 water fraction, min, max = 0.10736694 2.9882688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967773 0 0.16621949 water fraction, min, max = 0.10738138 2.9882688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982297 0 0.16621949 water fraction, min, max = 0.10736679 2.9882688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999332 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967856 0 0.16621949 water fraction, min, max = 0.10738131 2.9882688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999691 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417853e-05, Final residual = 5.3689751e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.163736e-09, Final residual = 1.7958234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982345 0 0.16621949 water fraction, min, max = 0.10736688 2.9882688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967878 0 0.16621949 water fraction, min, max = 0.10738141 2.9882688e-10 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 = 0.068982346 0 0.16621949 water fraction, min, max = 0.10736688 2.9882688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967882 0 0.16621949 water fraction, min, max = 0.10738141 2.9882688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6781189e-07, Final residual = 1.7726029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0575576e-09, Final residual = 1.4231176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982348 0 0.16621949 water fraction, min, max = 0.10736688 2.9902446e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068967883 0 0.16621949 water fraction, min, max = 0.10738142 2.9922199e-10 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 = 0.068982348 0 0.16621949 water fraction, min, max = 0.10736688 2.9902446e-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 = 0.068967884 0 0.16621949 water fraction, min, max = 0.10738142 2.9922199e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.3891485e-08, Final residual = 5.8109459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0124286e-09, Final residual = 1.5209245e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 159.59 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.2539204 max: 0.59944795 fluxAdjustedLocalCo inlet-based: CoInlet=0.010788852 -> dtInletScale=55.612962 fluxAdjustedLocalCo dtLocalScale=1.0009209, dtInletScale=55.612962 -> dtScale=1.0009209 deltaT = 18.381213 Time = 6542.67 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 = 0.068953386 0 0.16621949 water fraction, min, max = 0.10739584 2.9922199e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938928 0 0.16621949 water fraction, min, max = 0.10741023 2.9922199e-10 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 = 0.068953393 0 0.16621949 water fraction, min, max = 0.10739569 2.9922199e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999335 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068939011 0 0.16621949 water fraction, min, max = 0.10741015 2.9922199e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999692 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367169e-05, Final residual = 5.3601221e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0019742e-09, Final residual = 1.7658357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953441 0 0.16621949 water fraction, min, max = 0.10739579 2.9922199e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068939032 0 0.16621949 water fraction, min, max = 0.10741026 2.9922199e-10 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 = 0.068953441 0 0.16621949 water fraction, min, max = 0.10739578 2.9922199e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068939037 0 0.16621949 water fraction, min, max = 0.10741026 2.9922199e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.6389052e-07, Final residual = 1.7656025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4153674e-09, Final residual = 1.455412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953444 0 0.16621949 water fraction, min, max = 0.10739579 2.9942725e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068939038 0 0.16621949 water fraction, min, max = 0.10741026 2.9963247e-10 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 = 0.068953444 0 0.16621949 water fraction, min, max = 0.10739579 2.9942725e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068939038 0 0.16621949 water fraction, min, max = 0.10741026 2.9963247e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.3925171e-08, Final residual = 7.0215618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1526762e-09, Final residual = 1.5412796e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 159.82 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.25384614 max: 0.59925495 fluxAdjustedLocalCo inlet-based: CoInlet=0.010788852 -> dtInletScale=55.612962 fluxAdjustedLocalCo dtLocalScale=1.0012433, dtInletScale=55.612962 -> dtScale=1.0012433 deltaT = 18.381213 Time = 6561.05 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 = 0.068924599 0 0.16621949 water fraction, min, max = 0.10742463 2.9963247e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0689102 0 0.16621949 water fraction, min, max = 0.10743896 2.9963247e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924606 0 0.16621949 water fraction, min, max = 0.10742448 2.9963248e-10 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 = 0.068910282 0 0.16621949 water fraction, min, max = 0.10743888 2.9963249e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999693 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316849e-05, Final residual = 5.3498799e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9717021e-09, Final residual = 4.4094511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924654 0 0.16621949 water fraction, min, max = 0.10742458 2.9963247e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910303 0 0.16621949 water fraction, min, max = 0.10743899 2.9963247e-10 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 = 0.068924654 0 0.16621949 water fraction, min, max = 0.10742457 2.9963247e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910307 0 0.16621949 water fraction, min, max = 0.10743898 2.9963247e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.6137354e-07, Final residual = 1.7480174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2694647e-09, Final residual = 1.7919297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924657 0 0.16621949 water fraction, min, max = 0.10742457 2.9973894e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910308 0 0.16621949 water fraction, min, max = 0.10743899 2.9984539e-10 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 = 0.068924657 0 0.16621949 water fraction, min, max = 0.10742457 2.9973894e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910309 0 0.16621949 water fraction, min, max = 0.10743899 2.9984539e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.3992122e-08, Final residual = 5.712418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.876619e-09, Final residual = 1.528403e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 160.06 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.25377218 max: 0.59906272 fluxAdjustedLocalCo inlet-based: CoInlet=0.010788852 -> dtInletScale=55.612962 fluxAdjustedLocalCo dtLocalScale=1.0015646, dtInletScale=55.612962 -> dtScale=1.0015646 deltaT = 18.406921 Time = 6579.46 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 = 0.068895907 0 0.16621949 water fraction, min, max = 0.10745332 2.9984539e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881547 0 0.16621949 water fraction, min, max = 0.10746761 2.9984539e-10 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 = 0.068895915 0 0.16621949 water fraction, min, max = 0.10745317 2.9984539e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999339 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881629 0 0.16621949 water fraction, min, max = 0.10746754 2.9984539e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999694 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285348e-05, Final residual = 5.3581189e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0626595e-09, Final residual = 1.1594654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068895962 0 0.16621949 water fraction, min, max = 0.10745327 2.9984539e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881649 0 0.16621949 water fraction, min, max = 0.10746764 2.9984539e-10 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 = 0.068895963 0 0.16621949 water fraction, min, max = 0.10745326 2.9984539e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881654 0 0.16621949 water fraction, min, max = 0.10746764 2.9984539e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.5754662e-07, Final residual = 1.6622778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1923913e-09, Final residual = 1.7773813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068895965 0 0.16621949 water fraction, min, max = 0.10745326 2.9995967e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881655 0 0.16621949 water fraction, min, max = 0.10746764 3.0007392e-10 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 = 0.068895965 0 0.16621949 water fraction, min, max = 0.10745326 2.9995967e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881655 0 0.16621949 water fraction, min, max = 0.10746764 3.0007392e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.3890712e-08, Final residual = 5.7922473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9465104e-09, Final residual = 1.2597955e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 160.3 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.25405321 max: 0.59970854 fluxAdjustedLocalCo inlet-based: CoInlet=0.010803941 -> dtInletScale=55.53529 fluxAdjustedLocalCo dtLocalScale=1.000486, dtInletScale=55.53529 -> dtScale=1.000486 deltaT = 18.406921 Time = 6597.87 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 = 0.068867312 0 0.16621949 water fraction, min, max = 0.10748192 3.0007392e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853009 0 0.16621949 water fraction, min, max = 0.10749615 3.0007392e-10 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 = 0.068867319 0 0.16621949 water fraction, min, max = 0.10748177 3.0007392e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999341 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853091 0 0.16621949 water fraction, min, max = 0.10749607 3.0007392e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235249e-05, Final residual = 5.3500457e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3271593e-09, Final residual = 1.7829348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867367 0 0.16621949 water fraction, min, max = 0.10748186 3.0007392e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853111 0 0.16621949 water fraction, min, max = 0.10749618 3.0007392e-10 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 = 0.068867367 0 0.16621949 water fraction, min, max = 0.10748185 3.0007392e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853116 0 0.16621949 water fraction, min, max = 0.10749618 3.0007392e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.5401883e-07, Final residual = 1.6915156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2781434e-09, Final residual = 1.3632833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068867369 0 0.16621949 water fraction, min, max = 0.10748186 3.0026448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853117 0 0.16621949 water fraction, min, max = 0.10749618 3.0045499e-10 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 = 0.068867369 0 0.16621949 water fraction, min, max = 0.10748186 3.0026448e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068853117 0 0.16621949 water fraction, min, max = 0.10749618 3.0045499e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.3754198e-08, Final residual = 5.8969991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182867e-09, Final residual = 1.4741497e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 160.53 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.2539796 max: 0.59951726 fluxAdjustedLocalCo inlet-based: CoInlet=0.010803941 -> dtInletScale=55.53529 fluxAdjustedLocalCo dtLocalScale=1.0008052, dtInletScale=55.53529 -> dtScale=1.0008052 deltaT = 18.406921 Time = 6616.27 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 = 0.068838831 0 0.16621949 water fraction, min, max = 0.1075104 3.0045499e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824586 0 0.16621949 water fraction, min, max = 0.10752457 3.0045499e-10 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 = 0.068838839 0 0.16621949 water fraction, min, max = 0.10751025 3.0045499e-10 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 = 0.068824667 0 0.16621949 water fraction, min, max = 0.1075245 3.0045499e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999696 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.218561e-05, Final residual = 5.3389592e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9378101e-09, Final residual = 2.2952781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838886 0 0.16621949 water fraction, min, max = 0.10751034 3.0045499e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824687 0 0.16621949 water fraction, min, max = 0.1075246 3.0045499e-10 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 = 0.068838886 0 0.16621949 water fraction, min, max = 0.10751034 3.0045499e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824692 0 0.16621949 water fraction, min, max = 0.1075246 3.0045499e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.5033619e-07, Final residual = 1.6783221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9470683e-09, Final residual = 1.1941429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838889 0 0.16621949 water fraction, min, max = 0.10751034 3.0076001e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824693 0 0.16621949 water fraction, min, max = 0.10752461 3.0106497e-10 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 = 0.068838889 0 0.16621949 water fraction, min, max = 0.10751034 3.0076001e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824693 0 0.16621949 water fraction, min, max = 0.10752461 3.0106497e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.3462963e-08, Final residual = 6.2626892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0301278e-09, Final residual = 1.5250711e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 160.77 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.25390627 max: 0.59932672 fluxAdjustedLocalCo inlet-based: CoInlet=0.010803941 -> dtInletScale=55.53529 fluxAdjustedLocalCo dtLocalScale=1.0011234, dtInletScale=55.53529 -> dtScale=1.0011234 deltaT = 18.406921 Time = 6634.68 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 = 0.068810465 0 0.16621949 water fraction, min, max = 0.10753876 3.0106497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796277 0 0.16621949 water fraction, min, max = 0.10755288 3.0106497e-10 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 = 0.068810472 0 0.16621949 water fraction, min, max = 0.10753862 3.0106497e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999347 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796358 0 0.16621949 water fraction, min, max = 0.10755281 3.0106497e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999697 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136611e-05, Final residual = 5.3293909e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8203823e-09, Final residual = 1.0084663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068810519 0 0.16621949 water fraction, min, max = 0.10753871 3.0106497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796378 0 0.16621949 water fraction, min, max = 0.10755291 3.0106497e-10 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 = 0.068810519 0 0.16621949 water fraction, min, max = 0.1075387 3.0106497e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796382 0 0.16621949 water fraction, min, max = 0.10755291 3.0106497e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.4559701e-07, Final residual = 1.6359993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1418563e-09, Final residual = 1.3551396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068810522 0 0.16621949 water fraction, min, max = 0.10753871 3.0126331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796383 0 0.16621949 water fraction, min, max = 0.10755292 3.014616e-10 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 = 0.068810522 0 0.16621949 water fraction, min, max = 0.10753871 3.0126331e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068796383 0 0.16621949 water fraction, min, max = 0.10755292 3.014616e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.3323024e-08, Final residual = 6.8243833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9858271e-09, Final residual = 1.2843235e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.25383322 max: 0.59913693 fluxAdjustedLocalCo inlet-based: CoInlet=0.010803941 -> dtInletScale=55.53529 fluxAdjustedLocalCo dtLocalScale=1.0014405, dtInletScale=55.53529 -> dtScale=1.0014405 deltaT = 18.432847 Time = 6653.11 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 = 0.068782192 0 0.16621949 water fraction, min, max = 0.10756704 3.014616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768041 0 0.16621949 water fraction, min, max = 0.10758112 3.014616e-10 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 = 0.068782199 0 0.16621949 water fraction, min, max = 0.10756689 3.014616e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999347 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768121 0 0.16621949 water fraction, min, max = 0.10758104 3.014616e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106068e-05, Final residual = 5.3403609e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0140012e-09, Final residual = 2.3787299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068782246 0 0.16621949 water fraction, min, max = 0.10756698 3.014616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768141 0 0.16621949 water fraction, min, max = 0.10758115 3.014616e-10 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 = 0.068782246 0 0.16621949 water fraction, min, max = 0.10756698 3.014616e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768145 0 0.16621949 water fraction, min, max = 0.10758115 3.014616e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.4448462e-07, Final residual = 1.592952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1164267e-09, Final residual = 1.9345496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068782249 0 0.16621949 water fraction, min, max = 0.10756698 3.0146924e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768146 0 0.16621949 water fraction, min, max = 0.10758115 3.0147686e-10 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 = 0.068782249 0 0.16621949 water fraction, min, max = 0.10756698 3.0146924e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768147 0 0.16621949 water fraction, min, max = 0.10758115 3.0147686e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.3527205e-08, Final residual = 6.5442678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9007523e-09, Final residual = 1.6888606e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.24 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.25411776 max: 0.59979118 fluxAdjustedLocalCo inlet-based: CoInlet=0.010819158 -> dtInletScale=55.457182 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=55.457182 -> dtScale=1.0003482 deltaT = 18.432847 Time = 6671.54 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 = 0.068754012 0 0.16621949 water fraction, min, max = 0.10759522 3.0147686e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739917 0 0.16621949 water fraction, min, max = 0.10760924 3.0147686e-10 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 = 0.068754019 0 0.16621949 water fraction, min, max = 0.10759507 3.0147686e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739998 0 0.16621949 water fraction, min, max = 0.10760917 3.0147686e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999699 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057144e-05, Final residual = 5.327184e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0906727e-09, Final residual = 1.5886328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754065 0 0.16621949 water fraction, min, max = 0.10759516 3.0147686e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740017 0 0.16621949 water fraction, min, max = 0.10760927 3.0147686e-10 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 = 0.068754066 0 0.16621949 water fraction, min, max = 0.10759516 3.0147686e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740021 0 0.16621949 water fraction, min, max = 0.10760927 3.0147686e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.4028627e-07, Final residual = 1.6049237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1079309e-09, Final residual = 1.5215639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754068 0 0.16621949 water fraction, min, max = 0.10759516 3.0163741e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740022 0 0.16621949 water fraction, min, max = 0.10760928 3.0179793e-10 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 = 0.068754068 0 0.16621949 water fraction, min, max = 0.10759516 3.0163741e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740022 0 0.16621949 water fraction, min, max = 0.10760928 3.0179793e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.3398332e-08, Final residual = 5.4026271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150175e-09, Final residual = 1.4870554e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.48 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.25404506 max: 0.59960231 fluxAdjustedLocalCo inlet-based: CoInlet=0.010819158 -> dtInletScale=55.457182 fluxAdjustedLocalCo dtLocalScale=1.0006633, dtInletScale=55.457182 -> dtScale=1.0006633 deltaT = 18.432847 Time = 6689.98 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 = 0.068725944 0 0.16621949 water fraction, min, max = 0.10762329 3.0179793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711906 0 0.16621949 water fraction, min, max = 0.10763725 3.0179793e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725952 0 0.16621949 water fraction, min, max = 0.10762314 3.0179793e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999353 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711986 0 0.16621949 water fraction, min, max = 0.10763718 3.0179793e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.200893e-05, Final residual = 5.3179816e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2290822e-09, Final residual = 5.4362606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725997 0 0.16621949 water fraction, min, max = 0.10762323 3.0179793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068712005 0 0.16621949 water fraction, min, max = 0.10763729 3.0179793e-10 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 = 0.068725998 0 0.16621949 water fraction, min, max = 0.10762322 3.0179793e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068712009 0 0.16621949 water fraction, min, max = 0.10763728 3.0179793e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.3884204e-07, Final residual = 1.5961886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1108747e-09, Final residual = 1.2777459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726 0 0.16621949 water fraction, min, max = 0.10762323 3.0199679e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871201 0 0.16621949 water fraction, min, max = 0.10763729 3.021956e-10 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 = 0.068726 0 0.16621949 water fraction, min, max = 0.10762323 3.0199679e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871201 0 0.16621949 water fraction, min, max = 0.10763729 3.021956e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.3176485e-08, Final residual = 6.2806562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240584e-09, Final residual = 1.6827547e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.72 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.25397263 max: 0.59941417 fluxAdjustedLocalCo inlet-based: CoInlet=0.010819158 -> dtInletScale=55.457182 fluxAdjustedLocalCo dtLocalScale=1.0009773, dtInletScale=55.457182 -> dtScale=1.0009773 deltaT = 18.432847 Time = 6708.41 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 = 0.068697988 0 0.16621949 water fraction, min, max = 0.10765124 3.021956e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684005 0 0.16621949 water fraction, min, max = 0.10766515 3.021956e-10 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 = 0.068697995 0 0.16621949 water fraction, min, max = 0.10765109 3.021956e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999355 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684085 0 0.16621949 water fraction, min, max = 0.10766508 3.021956e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999701 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960923e-05, Final residual = 5.3056777e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9853257e-09, Final residual = 1.9470973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698041 0 0.16621949 water fraction, min, max = 0.10765119 3.021956e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684104 0 0.16621949 water fraction, min, max = 0.10766519 3.021956e-10 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 = 0.068698041 0 0.16621949 water fraction, min, max = 0.10765118 3.021956e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684108 0 0.16621949 water fraction, min, max = 0.10766518 3.021956e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.3285671e-07, Final residual = 1.5697166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9046895e-09, Final residual = 1.1696933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698043 0 0.16621949 water fraction, min, max = 0.10765119 3.0250167e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684109 0 0.16621949 water fraction, min, max = 0.10766519 3.0280767e-10 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 = 0.068698043 0 0.16621949 water fraction, min, max = 0.10765119 3.0250167e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684109 0 0.16621949 water fraction, min, max = 0.10766519 3.0280767e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.2927381e-08, Final residual = 7.6929575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609541e-09, Final residual = 1.8132588e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.95 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.25390048 max: 0.59922675 fluxAdjustedLocalCo inlet-based: CoInlet=0.010819158 -> dtInletScale=55.457182 fluxAdjustedLocalCo dtLocalScale=1.0012904, dtInletScale=55.457182 -> dtScale=1.0012904 deltaT = 18.432847 Time = 6726.84 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 = 0.068670143 0 0.16621949 water fraction, min, max = 0.10767909 3.0280767e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656215 0 0.16621949 water fraction, min, max = 0.10769294 3.0280767e-10 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 = 0.06867015 0 0.16621949 water fraction, min, max = 0.10767894 3.0280767e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999358 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656294 0 0.16621949 water fraction, min, max = 0.10769287 3.0280767e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999703 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913201e-05, Final residual = 5.2950821e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9476037e-09, Final residual = 1.0936148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670195 0 0.16621949 water fraction, min, max = 0.10767903 3.0280767e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656313 0 0.16621949 water fraction, min, max = 0.10769298 3.0280767e-10 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 = 0.068670195 0 0.16621949 water fraction, min, max = 0.10767903 3.0280767e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656317 0 0.16621949 water fraction, min, max = 0.10769297 3.0280767e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.2876715e-07, Final residual = 1.4927762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9551286e-09, Final residual = 1.2899852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670198 0 0.16621949 water fraction, min, max = 0.10767903 3.0296841e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656318 0 0.16621949 water fraction, min, max = 0.10769298 3.0312912e-10 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 = 0.068670198 0 0.16621949 water fraction, min, max = 0.10767903 3.0296841e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656318 0 0.16621949 water fraction, min, max = 0.10769298 3.0312912e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.2869351e-08, Final residual = 5.8436851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9300315e-09, Final residual = 1.3252723e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 162.2 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.2538286 max: 0.59904005 fluxAdjustedLocalCo inlet-based: CoInlet=0.010819158 -> dtInletScale=55.457182 fluxAdjustedLocalCo dtLocalScale=1.0016025, dtInletScale=55.457182 -> dtScale=1.0016025 deltaT = 18.45903 Time = 6745.3 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 = 0.068642387 0 0.16621949 water fraction, min, max = 0.10770684 3.0312912e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628495 0 0.16621949 water fraction, min, max = 0.10772066 3.0312912e-10 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 = 0.068642394 0 0.16621949 water fraction, min, max = 0.1077067 3.0312912e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999358 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628574 0 0.16621949 water fraction, min, max = 0.10772059 3.0312912e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999703 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883871e-05, Final residual = 5.3071552e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1412246e-09, Final residual = 4.3583105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642439 0 0.16621949 water fraction, min, max = 0.10770679 3.0312912e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628593 0 0.16621949 water fraction, min, max = 0.1077207 3.0312912e-10 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 = 0.06864244 0 0.16621949 water fraction, min, max = 0.10770678 3.0312912e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628597 0 0.16621949 water fraction, min, max = 0.10772069 3.0312912e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.2872203e-07, Final residual = 1.5626286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0733503e-09, Final residual = 1.519159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642442 0 0.16621949 water fraction, min, max = 0.10770679 3.0326714e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628598 0 0.16621949 water fraction, min, max = 0.1077207 3.0340514e-10 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 = 0.068642442 0 0.16621949 water fraction, min, max = 0.10770679 3.0326714e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628598 0 0.16621949 water fraction, min, max = 0.1077207 3.0340514e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.3027971e-08, Final residual = 3.281497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8363212e-09, Final residual = 1.2704767e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 162.43 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.25411734 max: 0.59970445 fluxAdjustedLocalCo inlet-based: CoInlet=0.010834526 -> dtInletScale=55.378519 fluxAdjustedLocalCo dtLocalScale=1.0004928, dtInletScale=55.378519 -> dtScale=1.0004928 deltaT = 18.45903 Time = 6763.76 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 = 0.068614722 0 0.16621949 water fraction, min, max = 0.10773451 3.0340514e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600885 0 0.16621949 water fraction, min, max = 0.10774827 3.0340514e-10 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 = 0.068614729 0 0.16621949 water fraction, min, max = 0.10773436 3.0340514e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600963 0 0.16621949 water fraction, min, max = 0.1077482 3.0340514e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836486e-05, Final residual = 5.2962343e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8865568e-09, Final residual = 3.5239716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614774 0 0.16621949 water fraction, min, max = 0.10773446 3.0340514e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600981 0 0.16621949 water fraction, min, max = 0.10774831 3.0340514e-10 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 = 0.068614774 0 0.16621949 water fraction, min, max = 0.10773445 3.0340514e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600986 0 0.16621949 water fraction, min, max = 0.1077483 3.0340514e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.2468431e-07, Final residual = 1.4707353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9231283e-09, Final residual = 1.4072911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614776 0 0.16621949 water fraction, min, max = 0.10773445 3.0353555e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600987 0 0.16621949 water fraction, min, max = 0.10774831 3.0366593e-10 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 = 0.068614776 0 0.16621949 water fraction, min, max = 0.10773445 3.0353555e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068600987 0 0.16621949 water fraction, min, max = 0.10774831 3.0366593e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.2638838e-08, Final residual = 4.7959386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.738943e-09, Final residual = 1.5029756e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 162.67 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.2540458 max: 0.59951865 fluxAdjustedLocalCo inlet-based: CoInlet=0.010834526 -> dtInletScale=55.378519 fluxAdjustedLocalCo dtLocalScale=1.0008029, dtInletScale=55.378519 -> dtScale=1.0008029 deltaT = 18.45903 Time = 6782.22 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 = 0.068587165 0 0.16621949 water fraction, min, max = 0.10776206 3.0366593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573383 0 0.16621949 water fraction, min, max = 0.10777578 3.0366593e-10 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 = 0.068587172 0 0.16621949 water fraction, min, max = 0.10776192 3.0366593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573461 0 0.16621949 water fraction, min, max = 0.10777571 3.0366593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999705 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789681e-05, Final residual = 5.284547e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7936496e-09, Final residual = 1.9620989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587217 0 0.16621949 water fraction, min, max = 0.10776201 3.0366593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573479 0 0.16621949 water fraction, min, max = 0.10777581 3.0366593e-10 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 = 0.068587217 0 0.16621949 water fraction, min, max = 0.10776201 3.0366593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573483 0 0.16621949 water fraction, min, max = 0.10777581 3.0366593e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.1999979e-07, Final residual = 1.4804395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9143001e-09, Final residual = 1.4783872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587219 0 0.16621949 water fraction, min, max = 0.10776201 3.0380407e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573484 0 0.16621949 water fraction, min, max = 0.10777581 3.0394218e-10 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 = 0.068587219 0 0.16621949 water fraction, min, max = 0.10776201 3.0380407e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573484 0 0.16621949 water fraction, min, max = 0.10777581 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.2542005e-08, Final residual = 9.1358893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1581635e-09, Final residual = 9.9074887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 162.91 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.25397453 max: 0.59933357 fluxAdjustedLocalCo inlet-based: CoInlet=0.010834526 -> dtInletScale=55.378519 fluxAdjustedLocalCo dtLocalScale=1.001112, dtInletScale=55.378519 -> dtScale=1.001112 deltaT = 18.45903 Time = 6800.68 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 = 0.068559717 0 0.16621949 water fraction, min, max = 0.10778951 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545988 0 0.16621949 water fraction, min, max = 0.10780317 3.0394218e-10 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 = 0.068559724 0 0.16621949 water fraction, min, max = 0.10778937 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999366 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546066 0 0.16621949 water fraction, min, max = 0.1078031 3.0394219e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999706 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742717e-05, Final residual = 5.2746627e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1433088e-09, Final residual = 1.5102289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068559768 0 0.16621949 water fraction, min, max = 0.10778946 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546084 0 0.16621949 water fraction, min, max = 0.10780321 3.0394218e-10 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 = 0.068559768 0 0.16621949 water fraction, min, max = 0.10778945 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546088 0 0.16621949 water fraction, min, max = 0.1078032 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.1612135e-07, Final residual = 1.4075447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0368072e-09, Final residual = 1.9481042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068559771 0 0.16621949 water fraction, min, max = 0.10778946 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546089 0 0.16621949 water fraction, min, max = 0.10780321 3.0394218e-10 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 = 0.068559771 0 0.16621949 water fraction, min, max = 0.10778946 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546089 0 0.16621949 water fraction, min, max = 0.10780321 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.2976654e-08, Final residual = 4.2594162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9420365e-09, Final residual = 1.4616521e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 163.14 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.25390352 max: 0.59914919 fluxAdjustedLocalCo inlet-based: CoInlet=0.010834526 -> dtInletScale=55.378519 fluxAdjustedLocalCo dtLocalScale=1.00142, dtInletScale=55.378519 -> dtScale=1.00142 deltaT = 18.485437 Time = 6819.16 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 = 0.068532357 0 0.16621949 water fraction, min, max = 0.10781687 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518662 0 0.16621949 water fraction, min, max = 0.1078305 3.0394218e-10 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 = 0.068532363 0 0.16621949 water fraction, min, max = 0.10781673 3.0394218e-10 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 = 0.06851874 0 0.16621949 water fraction, min, max = 0.10783043 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999707 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714614e-05, Final residual = 5.28408e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9854475e-09, Final residual = 4.6555248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532407 0 0.16621949 water fraction, min, max = 0.10781682 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518757 0 0.16621949 water fraction, min, max = 0.10783053 3.0394218e-10 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 = 0.068532408 0 0.16621949 water fraction, min, max = 0.10781681 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518762 0 0.16621949 water fraction, min, max = 0.10783053 3.0394218e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.1641128e-07, Final residual = 1.4529366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9240759e-09, Final residual = 1.2802963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06853241 0 0.16621949 water fraction, min, max = 0.10781682 3.0407292e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518762 0 0.16621949 water fraction, min, max = 0.10783053 3.0420365e-10 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 = 0.06853241 0 0.16621949 water fraction, min, max = 0.10781682 3.0407292e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518763 0 0.16621949 water fraction, min, max = 0.10783053 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.263366e-08, Final residual = 5.1253218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9148718e-09, Final residual = 1.4700852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 163.37 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.25419581 max: 0.59982212 fluxAdjustedLocalCo inlet-based: CoInlet=0.010850026 -> dtInletScale=55.299407 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=55.299407 -> dtScale=1.0002965 deltaT = 18.485437 Time = 6837.65 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 = 0.068505084 0 0.16621949 water fraction, min, max = 0.10784415 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491443 0 0.16621949 water fraction, min, max = 0.10785772 3.0420365e-10 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 = 0.06850509 0 0.16621949 water fraction, min, max = 0.107844 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999369 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849152 0 0.16621949 water fraction, min, max = 0.10785765 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668381e-05, Final residual = 5.2728091e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1360245e-09, Final residual = 1.7065822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505134 0 0.16621949 water fraction, min, max = 0.1078441 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491537 0 0.16621949 water fraction, min, max = 0.10785775 3.0420365e-10 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 = 0.068505134 0 0.16621949 water fraction, min, max = 0.10784409 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491542 0 0.16621949 water fraction, min, max = 0.10785775 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.1100725e-07, Final residual = 1.4081784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.96046e-09, Final residual = 1.7817721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505137 0 0.16621949 water fraction, min, max = 0.10784409 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491542 0 0.16621949 water fraction, min, max = 0.10785775 3.0420365e-10 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 = 0.068505137 0 0.16621949 water fraction, min, max = 0.10784409 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491543 0 0.16621949 water fraction, min, max = 0.10785775 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.2407795e-08, Final residual = 6.1576538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.970768e-09, Final residual = 1.70155e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 163.61 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.25412514 max: 0.59963862 fluxAdjustedLocalCo inlet-based: CoInlet=0.010850026 -> dtInletScale=55.299407 fluxAdjustedLocalCo dtLocalScale=1.0006027, dtInletScale=55.299407 -> dtScale=1.0006027 deltaT = 18.485437 Time = 6856.14 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 = 0.068477917 0 0.16621949 water fraction, min, max = 0.10787131 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06846433 0 0.16621949 water fraction, min, max = 0.10788483 3.0420365e-10 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 = 0.068477924 0 0.16621949 water fraction, min, max = 0.10787117 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999372 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464407 0 0.16621949 water fraction, min, max = 0.10788476 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622784e-05, Final residual = 5.2595302e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0556522e-09, Final residual = 2.1695298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068477967 0 0.16621949 water fraction, min, max = 0.10787126 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464424 0 0.16621949 water fraction, min, max = 0.10788486 3.0420365e-10 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 = 0.068477968 0 0.16621949 water fraction, min, max = 0.10787125 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464428 0 0.16621949 water fraction, min, max = 0.10788486 3.0420365e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.076681e-07, Final residual = 1.3905564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294139e-09, Final residual = 1.6407858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847797 0 0.16621949 water fraction, min, max = 0.10787126 3.0429601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464428 0 0.16621949 water fraction, min, max = 0.10788487 3.0438835e-10 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 = 0.06847797 0 0.16621949 water fraction, min, max = 0.10787126 3.0429601e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464429 0 0.16621949 water fraction, min, max = 0.10788487 3.0438835e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.2309151e-08, Final residual = 6.6117968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.947267e-09, Final residual = 1.4392157e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 163.84 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.25405472 max: 0.59945581 fluxAdjustedLocalCo inlet-based: CoInlet=0.010850026 -> dtInletScale=55.299407 fluxAdjustedLocalCo dtLocalScale=1.0009078, dtInletScale=55.299407 -> dtScale=1.0009078 deltaT = 18.485437 Time = 6874.62 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 = 0.068450856 0 0.16621949 water fraction, min, max = 0.10789837 3.0438835e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437322 0 0.16621949 water fraction, min, max = 0.10791184 3.0438835e-10 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 = 0.068450863 0 0.16621949 water fraction, min, max = 0.10789823 3.0438835e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437398 0 0.16621949 water fraction, min, max = 0.10791177 3.0438835e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.157721e-05, Final residual = 5.2498316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.881325e-09, Final residual = 1.3718971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450906 0 0.16621949 water fraction, min, max = 0.10789832 3.0438835e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437415 0 0.16621949 water fraction, min, max = 0.10791187 3.0438835e-10 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 = 0.068450906 0 0.16621949 water fraction, min, max = 0.10789832 3.0438835e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437419 0 0.16621949 water fraction, min, max = 0.10791187 3.0438835e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.0369936e-07, Final residual = 1.3873483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7431646e-09, Final residual = 1.169262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068450909 0 0.16621949 water fraction, min, max = 0.10789832 3.0452695e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843742 0 0.16621949 water fraction, min, max = 0.10791188 3.0466553e-10 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 = 0.068450909 0 0.16621949 water fraction, min, max = 0.10789832 3.0452695e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843742 0 0.16621949 water fraction, min, max = 0.10791188 3.0466553e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.1953265e-08, Final residual = 3.6485297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9912969e-09, Final residual = 1.3289249e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.08 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.25398457 max: 0.59927369 fluxAdjustedLocalCo inlet-based: CoInlet=0.010850026 -> dtInletScale=55.299407 fluxAdjustedLocalCo dtLocalScale=1.001212, dtInletScale=55.299407 -> dtScale=1.001212 deltaT = 18.485437 Time = 6893.11 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 = 0.0684239 0 0.16621949 water fraction, min, max = 0.10792533 3.0466553e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410418 0 0.16621949 water fraction, min, max = 0.10793874 3.0466553e-10 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 = 0.068423907 0 0.16621949 water fraction, min, max = 0.10792519 3.0466553e-10 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 = 0.068410495 0 0.16621949 water fraction, min, max = 0.10793867 3.0466553e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999711 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531854e-05, Final residual = 5.2388799e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0031846e-09, Final residual = 1.5554491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842395 0 0.16621949 water fraction, min, max = 0.10792528 3.0466553e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410511 0 0.16621949 water fraction, min, max = 0.10793878 3.0466553e-10 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 = 0.06842395 0 0.16621949 water fraction, min, max = 0.10792527 3.0466553e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410515 0 0.16621949 water fraction, min, max = 0.10793877 3.0466553e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.0005189e-07, Final residual = 1.3474713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7145262e-09, Final residual = 1.0907302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423953 0 0.16621949 water fraction, min, max = 0.10792528 3.048504e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410516 0 0.16621949 water fraction, min, max = 0.10793878 3.0503524e-10 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 = 0.068423953 0 0.16621949 water fraction, min, max = 0.10792528 3.048504e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410516 0 0.16621949 water fraction, min, max = 0.10793878 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1747597e-08, Final residual = 9.4963691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9961947e-09, Final residual = 9.8643019e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.32 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.25391467 max: 0.59909224 fluxAdjustedLocalCo inlet-based: CoInlet=0.010850026 -> dtInletScale=55.299407 fluxAdjustedLocalCo dtLocalScale=1.0015152, dtInletScale=55.299407 -> dtScale=1.0015152 deltaT = 18.512112 Time = 6911.62 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 = 0.06839703 0 0.16621949 water fraction, min, max = 0.1079522 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838358 0 0.16621949 water fraction, min, max = 0.10796558 3.0503525e-10 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 = 0.068397036 0 0.16621949 water fraction, min, max = 0.10795206 3.0503525e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999377 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383657 0 0.16621949 water fraction, min, max = 0.10796551 3.0503526e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999711 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504604e-05, Final residual = 5.2479423e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0869904e-09, Final residual = 1.9086766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397079 0 0.16621949 water fraction, min, max = 0.10795215 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383673 0 0.16621949 water fraction, min, max = 0.10796562 3.0503524e-10 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 = 0.068397079 0 0.16621949 water fraction, min, max = 0.10795214 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383677 0 0.16621949 water fraction, min, max = 0.10796561 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.9888663e-07, Final residual = 1.3389602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8456092e-09, Final residual = 1.7593771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397082 0 0.16621949 water fraction, min, max = 0.10795215 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383678 0 0.16621949 water fraction, min, max = 0.10796562 3.0503524e-10 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 = 0.068397082 0 0.16621949 water fraction, min, max = 0.10795215 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383678 0 0.16621949 water fraction, min, max = 0.10796562 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2284422e-08, Final residual = 6.0565181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9128132e-09, Final residual = 1.5550216e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.58 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.25421124 max: 0.59977546 fluxAdjustedLocalCo inlet-based: CoInlet=0.010865683 -> dtInletScale=55.219725 fluxAdjustedLocalCo dtLocalScale=1.0003744, dtInletScale=55.219725 -> dtScale=1.0003744 deltaT = 18.512112 Time = 6930.13 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 = 0.068370243 0 0.16621949 water fraction, min, max = 0.10797899 3.0523589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356846 0 0.16621949 water fraction, min, max = 0.10799231 3.0543657e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837025 0 0.16621949 water fraction, min, max = 0.10797885 3.0523596e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356922 0 0.16621949 water fraction, min, max = 0.10799225 3.0543665e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999713 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459946e-05, Final residual = 5.2370364e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1707693e-09, Final residual = 2.084161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068370292 0 0.16621949 water fraction, min, max = 0.10797894 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356938 0 0.16621949 water fraction, min, max = 0.10799235 3.0503524e-10 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 = 0.068370293 0 0.16621949 water fraction, min, max = 0.10797893 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356942 0 0.16621949 water fraction, min, max = 0.10799235 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.9550807e-07, Final residual = 1.2789627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8017429e-09, Final residual = 1.5599671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068370295 0 0.16621949 water fraction, min, max = 0.10797893 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356943 0 0.16621949 water fraction, min, max = 0.10799235 3.0503524e-10 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 = 0.068370295 0 0.16621949 water fraction, min, max = 0.10797893 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068356943 0 0.16621949 water fraction, min, max = 0.10799235 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1745216e-08, Final residual = 5.3690141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301794e-09, Final residual = 1.167606e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.81 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.25414166 max: 0.59959487 fluxAdjustedLocalCo inlet-based: CoInlet=0.010865683 -> dtInletScale=55.219725 fluxAdjustedLocalCo dtLocalScale=1.0006757, dtInletScale=55.219725 -> dtScale=1.0006757 deltaT = 18.512112 Time = 6948.64 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 = 0.06834356 0 0.16621949 water fraction, min, max = 0.10800567 3.0511244e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330215 0 0.16621949 water fraction, min, max = 0.10801895 3.0518965e-10 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 = 0.068343567 0 0.16621949 water fraction, min, max = 0.10800553 3.0511247e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999382 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330291 0 0.16621949 water fraction, min, max = 0.10801888 3.0518967e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999714 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415196e-05, Final residual = 5.2261428e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.693396e-09, Final residual = 2.5962159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343609 0 0.16621949 water fraction, min, max = 0.10800562 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330306 0 0.16621949 water fraction, min, max = 0.10801898 3.0503524e-10 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 = 0.068343609 0 0.16621949 water fraction, min, max = 0.10800561 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06833031 0 0.16621949 water fraction, min, max = 0.10801898 3.0503524e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.9234718e-07, Final residual = 1.2439971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8110798e-09, Final residual = 1.1048601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068343612 0 0.16621949 water fraction, min, max = 0.10800562 3.0520515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330311 0 0.16621949 water fraction, min, max = 0.10801898 3.0537502e-10 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 = 0.068343612 0 0.16621949 water fraction, min, max = 0.10800562 3.0520515e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330311 0 0.16621949 water fraction, min, max = 0.10801898 3.0537502e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1583046e-08, Final residual = 8.9560148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2357162e-09, Final residual = 1.4544733e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.05 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.25407235 max: 0.59941496 fluxAdjustedLocalCo inlet-based: CoInlet=0.010865683 -> dtInletScale=55.219725 fluxAdjustedLocalCo dtLocalScale=1.000976, dtInletScale=55.219725 -> dtScale=1.000976 deltaT = 18.512112 Time = 6967.15 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 = 0.06831698 0 0.16621949 water fraction, min, max = 0.10803225 3.0537502e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303686 0 0.16621949 water fraction, min, max = 0.10804547 3.0537502e-10 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 = 0.068316987 0 0.16621949 water fraction, min, max = 0.10803211 3.0537502e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999384 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303761 0 0.16621949 water fraction, min, max = 0.10804541 3.0537502e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999715 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.137111e-05, Final residual = 5.2155518e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8822294e-09, Final residual = 1.0926114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317029 0 0.16621949 water fraction, min, max = 0.1080322 3.0537502e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303777 0 0.16621949 water fraction, min, max = 0.10804551 3.0537502e-10 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 = 0.068317029 0 0.16621949 water fraction, min, max = 0.10803219 3.0537502e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303781 0 0.16621949 water fraction, min, max = 0.10804551 3.0537502e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.8788591e-07, Final residual = 1.2921642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307621e-09, Final residual = 1.1276368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317031 0 0.16621949 water fraction, min, max = 0.1080322 3.0556817e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303782 0 0.16621949 water fraction, min, max = 0.10804551 3.0576128e-10 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 = 0.068317031 0 0.16621949 water fraction, min, max = 0.1080322 3.0556817e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303782 0 0.16621949 water fraction, min, max = 0.10804551 3.0576128e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1331825e-08, Final residual = 7.9617377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317791e-09, Final residual = 1.30861e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.3 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.25400329 max: 0.59923573 fluxAdjustedLocalCo inlet-based: CoInlet=0.010865683 -> dtInletScale=55.219725 fluxAdjustedLocalCo dtLocalScale=1.0012754, dtInletScale=55.219725 -> dtScale=1.0012754 deltaT = 18.512112 Time = 6985.67 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 = 0.068290502 0 0.16621949 water fraction, min, max = 0.10805873 3.0576128e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277259 0 0.16621949 water fraction, min, max = 0.1080719 3.0576128e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290508 0 0.16621949 water fraction, min, max = 0.10805859 3.0576128e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999387 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277334 0 0.16621949 water fraction, min, max = 0.10807183 3.0576128e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327129e-05, Final residual = 5.206046e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9187702e-09, Final residual = 1.4558612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829055 0 0.16621949 water fraction, min, max = 0.10805868 3.0576128e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277349 0 0.16621949 water fraction, min, max = 0.10807194 3.0576128e-10 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 = 0.06829055 0 0.16621949 water fraction, min, max = 0.10805867 3.0576128e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277353 0 0.16621949 water fraction, min, max = 0.10807193 3.0576128e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.8495795e-07, Final residual = 1.2671957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8754988e-09, Final residual = 1.2793299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068290552 0 0.16621949 water fraction, min, max = 0.10805868 3.0586948e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277354 0 0.16621949 water fraction, min, max = 0.10807194 3.0597766e-10 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 = 0.068290553 0 0.16621949 water fraction, min, max = 0.10805868 3.0586948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277354 0 0.16621949 water fraction, min, max = 0.10807194 3.0597766e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1639881e-08, Final residual = 3.1831817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746503e-09, Final residual = 1.093287e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.54 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.25393448 max: 0.59905715 fluxAdjustedLocalCo inlet-based: CoInlet=0.010865683 -> dtInletScale=55.219725 fluxAdjustedLocalCo dtLocalScale=1.0015739, dtInletScale=55.219725 -> dtScale=1.0015739 deltaT = 18.539058 Time = 7004.21 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 = 0.068264106 0 0.16621949 water fraction, min, max = 0.10808512 3.0597766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250894 0 0.16621949 water fraction, min, max = 0.10809827 3.0597766e-10 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 = 0.068264112 0 0.16621949 water fraction, min, max = 0.10808498 3.0597766e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999387 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250969 0 0.16621949 water fraction, min, max = 0.1080982 3.0597766e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301126e-05, Final residual = 5.2113425e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9566132e-09, Final residual = 1.2936695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264154 0 0.16621949 water fraction, min, max = 0.10808508 3.0597766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250984 0 0.16621949 water fraction, min, max = 0.1080983 3.0597766e-10 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 = 0.068264154 0 0.16621949 water fraction, min, max = 0.10808507 3.0597766e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250988 0 0.16621949 water fraction, min, max = 0.1080983 3.0597766e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.8319219e-07, Final residual = 1.219896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7924563e-09, Final residual = 1.2565202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068264156 0 0.16621949 water fraction, min, max = 0.10808507 3.0608606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250989 0 0.16621949 water fraction, min, max = 0.10809831 3.0619443e-10 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 = 0.068264156 0 0.16621949 water fraction, min, max = 0.10808507 3.0608606e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250989 0 0.16621949 water fraction, min, max = 0.10809831 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.148398e-08, Final residual = 5.0316255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802635e-09, Final residual = 1.14786e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.78 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.25423535 max: 0.59975072 fluxAdjustedLocalCo inlet-based: CoInlet=0.010881499 -> dtInletScale=55.139463 fluxAdjustedLocalCo dtLocalScale=1.0004156, dtInletScale=55.139463 -> dtScale=1.0004156 deltaT = 18.539058 Time = 7022.75 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 = 0.068237791 0 0.16621949 water fraction, min, max = 0.10811144 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224631 0 0.16621949 water fraction, min, max = 0.10812453 3.0619443e-10 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 = 0.068237798 0 0.16621949 water fraction, min, max = 0.1081113 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999389 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224705 0 0.16621949 water fraction, min, max = 0.10812446 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999717 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257347e-05, Final residual = 5.2017159e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8244347e-09, Final residual = 3.5696325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068237839 0 0.16621949 water fraction, min, max = 0.10811139 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822472 0 0.16621949 water fraction, min, max = 0.10812457 3.0619443e-10 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 = 0.068237839 0 0.16621949 water fraction, min, max = 0.10811138 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224724 0 0.16621949 water fraction, min, max = 0.10812456 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.8108908e-07, Final residual = 9.8385649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989484e-08, Final residual = 8.3768582e-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 = 0.068237842 0 0.16621949 water fraction, min, max = 0.10811139 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224725 0 0.16621949 water fraction, min, max = 0.10812457 3.0619443e-10 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 = 0.068237842 0 0.16621949 water fraction, min, max = 0.10811139 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224725 0 0.16621949 water fraction, min, max = 0.10812457 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1069768e-08, Final residual = 9.0236635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0994018e-09, Final residual = 1.5470884e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 166.02 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.25416685 max: 0.59957297 fluxAdjustedLocalCo inlet-based: CoInlet=0.010881499 -> dtInletScale=55.139463 fluxAdjustedLocalCo dtLocalScale=1.0007122, dtInletScale=55.139463 -> dtScale=1.0007122 deltaT = 18.539058 Time = 7041.28 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 = 0.068211578 0 0.16621949 water fraction, min, max = 0.10813765 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198467 0 0.16621949 water fraction, min, max = 0.10815069 3.0619443e-10 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 = 0.068211584 0 0.16621949 water fraction, min, max = 0.10813751 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999392 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198541 0 0.16621949 water fraction, min, max = 0.10815063 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999718 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214545e-05, Final residual = 5.187784e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.914645e-09, Final residual = 1.5742829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211625 0 0.16621949 water fraction, min, max = 0.1081376 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198556 0 0.16621949 water fraction, min, max = 0.10815073 3.0619443e-10 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 = 0.068211625 0 0.16621949 water fraction, min, max = 0.1081376 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819856 0 0.16621949 water fraction, min, max = 0.10815073 3.0619443e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.7663543e-07, Final residual = 1.244668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7436971e-09, Final residual = 1.3033647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211627 0 0.16621949 water fraction, min, max = 0.1081376 3.0630291e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819856 0 0.16621949 water fraction, min, max = 0.10815073 3.0641137e-10 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 = 0.068211627 0 0.16621949 water fraction, min, max = 0.1081376 3.0630291e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819856 0 0.16621949 water fraction, min, max = 0.10815073 3.0641137e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1413865e-08, Final residual = 4.9203396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8805307e-09, Final residual = 1.9375248e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 166.26 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.2540986 max: 0.59939587 fluxAdjustedLocalCo inlet-based: CoInlet=0.010881499 -> dtInletScale=55.139463 fluxAdjustedLocalCo dtLocalScale=1.0010079, dtInletScale=55.139463 -> dtScale=1.0010079 deltaT = 18.539058 Time = 7059.82 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 = 0.068185463 0 0.16621949 water fraction, min, max = 0.10816377 3.0641137e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172403 0 0.16621949 water fraction, min, max = 0.10817676 3.0641137e-10 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 = 0.06818547 0 0.16621949 water fraction, min, max = 0.10816363 3.0641137e-10 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 = 0.068172477 0 0.16621949 water fraction, min, max = 0.10817669 3.0641137e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999719 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171717e-05, Final residual = 5.1748963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8355596e-09, Final residual = 1.6095649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185511 0 0.16621949 water fraction, min, max = 0.10816372 3.0641137e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172491 0 0.16621949 water fraction, min, max = 0.1081768 3.0641137e-10 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 = 0.068185511 0 0.16621949 water fraction, min, max = 0.10816371 3.0641137e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172495 0 0.16621949 water fraction, min, max = 0.10817679 3.0641137e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.7324781e-07, Final residual = 1.1942197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9054811e-09, Final residual = 1.6005895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185513 0 0.16621949 water fraction, min, max = 0.10816372 3.0648113e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172496 0 0.16621949 water fraction, min, max = 0.1081768 3.0655087e-10 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 = 0.068185513 0 0.16621949 water fraction, min, max = 0.10816372 3.0648113e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172496 0 0.16621949 water fraction, min, max = 0.1081768 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1197067e-08, Final residual = 6.0174814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240913e-09, Final residual = 1.4108138e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 166.5 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.2540306 max: 0.59921944 fluxAdjustedLocalCo inlet-based: CoInlet=0.010881499 -> dtInletScale=55.139463 fluxAdjustedLocalCo dtLocalScale=1.0013026, dtInletScale=55.139463 -> dtScale=1.0013026 deltaT = 18.539058 Time = 7078.36 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 = 0.068159448 0 0.16621949 water fraction, min, max = 0.10818978 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146437 0 0.16621949 water fraction, min, max = 0.10820272 3.0655087e-10 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 = 0.068159455 0 0.16621949 water fraction, min, max = 0.10818964 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146511 0 0.16621949 water fraction, min, max = 0.10820266 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128749e-05, Final residual = 5.1670874e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0636885e-09, Final residual = 2.4525797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159495 0 0.16621949 water fraction, min, max = 0.10818973 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146525 0 0.16621949 water fraction, min, max = 0.10820276 3.0655087e-10 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 = 0.068159496 0 0.16621949 water fraction, min, max = 0.10818973 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146529 0 0.16621949 water fraction, min, max = 0.10820276 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.707103e-07, Final residual = 9.7512859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745582e-08, Final residual = 9.59731e-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 = 0.068159498 0 0.16621949 water fraction, min, max = 0.10818973 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06814653 0 0.16621949 water fraction, min, max = 0.10820276 3.0655087e-10 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 = 0.068159498 0 0.16621949 water fraction, min, max = 0.10818973 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06814653 0 0.16621949 water fraction, min, max = 0.10820276 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.0718265e-08, Final residual = 1.0532295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1938409e-09, Final residual = 1.6305653e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 166.74 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.25396285 max: 0.59904366 fluxAdjustedLocalCo inlet-based: CoInlet=0.010881499 -> dtInletScale=55.139463 fluxAdjustedLocalCo dtLocalScale=1.0015964, dtInletScale=55.139463 -> dtScale=1.0015964 deltaT = 18.566282 Time = 7096.93 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 = 0.068133513 0 0.16621949 water fraction, min, max = 0.10821572 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120532 0 0.16621949 water fraction, min, max = 0.10822863 3.0655087e-10 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 = 0.068133519 0 0.16621949 water fraction, min, max = 0.10821558 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120605 0 0.16621949 water fraction, min, max = 0.10822856 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999721 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103875e-05, Final residual = 5.1753212e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0928923e-09, Final residual = 2.8472507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813356 0 0.16621949 water fraction, min, max = 0.10821567 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120619 0 0.16621949 water fraction, min, max = 0.10822867 3.0655087e-10 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 = 0.06813356 0 0.16621949 water fraction, min, max = 0.10821566 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120623 0 0.16621949 water fraction, min, max = 0.10822866 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.6932209e-07, Final residual = 9.5941656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584429e-08, Final residual = 1.0537704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133562 0 0.16621949 water fraction, min, max = 0.10821567 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120624 0 0.16621949 water fraction, min, max = 0.10822867 3.0655087e-10 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 = 0.068133562 0 0.16621949 water fraction, min, max = 0.10821567 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120624 0 0.16621949 water fraction, min, max = 0.10822867 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.0919608e-08, Final residual = 7.2686372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230161e-09, Final residual = 1.5819217e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 166.97 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.25426807 max: 0.59974766 fluxAdjustedLocalCo inlet-based: CoInlet=0.010897477 -> dtInletScale=55.058614 fluxAdjustedLocalCo dtLocalScale=1.0004207, dtInletScale=55.058614 -> dtScale=1.0004207 deltaT = 18.566282 Time = 7115.49 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 = 0.068107657 0 0.16621949 water fraction, min, max = 0.10824157 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094725 0 0.16621949 water fraction, min, max = 0.10825444 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107663 0 0.16621949 water fraction, min, max = 0.10824144 3.0655087e-10 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 = 0.068094798 0 0.16621949 water fraction, min, max = 0.10825437 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061646e-05, Final residual = 5.1626622e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0742302e-09, Final residual = 3.4506449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107703 0 0.16621949 water fraction, min, max = 0.10824153 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094812 0 0.16621949 water fraction, min, max = 0.10825447 3.0655087e-10 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 = 0.068107703 0 0.16621949 water fraction, min, max = 0.10824152 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094816 0 0.16621949 water fraction, min, max = 0.10825447 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.6637758e-07, Final residual = 9.3836431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496327e-08, Final residual = 1.0716081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107705 0 0.16621949 water fraction, min, max = 0.10824152 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094816 0 0.16621949 water fraction, min, max = 0.10825448 3.0655087e-10 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 = 0.068107705 0 0.16621949 water fraction, min, max = 0.10824152 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094816 0 0.16621949 water fraction, min, max = 0.10825448 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836621e-08, Final residual = 9.3132644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366404e-09, Final residual = 1.761621e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.21 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.25420061 max: 0.59957266 fluxAdjustedLocalCo inlet-based: CoInlet=0.010897477 -> dtInletScale=55.058614 fluxAdjustedLocalCo dtLocalScale=1.0007127, dtInletScale=55.058614 -> dtScale=1.0007127 deltaT = 18.566282 Time = 7134.06 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 = 0.068081898 0 0.16621949 water fraction, min, max = 0.10826733 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069015 0 0.16621949 water fraction, min, max = 0.10828015 3.0655087e-10 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 = 0.068081904 0 0.16621949 water fraction, min, max = 0.1082672 3.0655087e-10 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 = 0.068069088 0 0.16621949 water fraction, min, max = 0.10828008 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101955e-05, Final residual = 5.1504566e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8633756e-09, Final residual = 5.2320043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081944 0 0.16621949 water fraction, min, max = 0.10826729 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069101 0 0.16621949 water fraction, min, max = 0.10828018 3.0655087e-10 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 = 0.068081944 0 0.16621949 water fraction, min, max = 0.10826728 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069105 0 0.16621949 water fraction, min, max = 0.10828018 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.6446671e-07, Final residual = 9.9412402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765292e-08, Final residual = 9.0676188e-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 = 0.068081946 0 0.16621949 water fraction, min, max = 0.10826728 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069106 0 0.16621949 water fraction, min, max = 0.10828019 3.0655087e-10 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 = 0.068081946 0 0.16621949 water fraction, min, max = 0.10826728 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069106 0 0.16621949 water fraction, min, max = 0.10828019 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.0450511e-08, Final residual = 6.0489843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.926619e-09, Final residual = 1.5066582e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.44 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.25413339 max: 0.59939831 fluxAdjustedLocalCo inlet-based: CoInlet=0.010897477 -> dtInletScale=55.058614 fluxAdjustedLocalCo dtLocalScale=1.0010038, dtInletScale=55.058614 -> dtScale=1.0010038 deltaT = 18.566282 Time = 7152.63 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 = 0.068056236 0 0.16621949 water fraction, min, max = 0.10829299 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043402 0 0.16621949 water fraction, min, max = 0.10830576 3.0655087e-10 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 = 0.068056242 0 0.16621949 water fraction, min, max = 0.10829286 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999404 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043474 0 0.16621949 water fraction, min, max = 0.1083057 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999724 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977737e-05, Final residual = 5.1388814e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8346443e-09, Final residual = 2.6179174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056282 0 0.16621949 water fraction, min, max = 0.10829295 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043487 0 0.16621949 water fraction, min, max = 0.1083058 3.0655087e-10 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 = 0.068056282 0 0.16621949 water fraction, min, max = 0.10829294 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043491 0 0.16621949 water fraction, min, max = 0.10830579 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.5940376e-07, Final residual = 9.266246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452086e-08, Final residual = 8.7295495e-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 = 0.068056284 0 0.16621949 water fraction, min, max = 0.10829295 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043492 0 0.16621949 water fraction, min, max = 0.1083058 3.0655087e-10 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 = 0.068056284 0 0.16621949 water fraction, min, max = 0.10829295 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043492 0 0.16621949 water fraction, min, max = 0.1083058 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.0341798e-08, Final residual = 6.9766323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770533e-09, Final residual = 1.4474711e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.68 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.25406643 max: 0.5992246 fluxAdjustedLocalCo inlet-based: CoInlet=0.010897477 -> dtInletScale=55.058614 fluxAdjustedLocalCo dtLocalScale=1.001294, dtInletScale=55.058614 -> dtScale=1.001294 deltaT = 18.566282 Time = 7171.19 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 = 0.068030671 0 0.16621949 water fraction, min, max = 0.10831856 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017884 0 0.16621949 water fraction, min, max = 0.10833128 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030677 0 0.16621949 water fraction, min, max = 0.10831842 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999406 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017957 0 0.16621949 water fraction, min, max = 0.10833121 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936125e-05, Final residual = 5.1300116e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0774684e-09, Final residual = 1.7196586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030716 0 0.16621949 water fraction, min, max = 0.10831851 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801797 0 0.16621949 water fraction, min, max = 0.10833132 3.0655087e-10 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 = 0.068030716 0 0.16621949 water fraction, min, max = 0.10831851 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017973 0 0.16621949 water fraction, min, max = 0.10833131 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.5602767e-07, Final residual = 9.6577709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537229e-08, Final residual = 7.2594638e-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 = 0.068030718 0 0.16621949 water fraction, min, max = 0.10831851 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017974 0 0.16621949 water fraction, min, max = 0.10833132 3.0655087e-10 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 = 0.068030718 0 0.16621949 water fraction, min, max = 0.10831851 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017974 0 0.16621949 water fraction, min, max = 0.10833132 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.0188366e-08, Final residual = 7.0560843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9444748e-09, Final residual = 1.5972378e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.91 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.2539997 max: 0.59905153 fluxAdjustedLocalCo inlet-based: CoInlet=0.010897477 -> dtInletScale=55.058614 fluxAdjustedLocalCo dtLocalScale=1.0015833, dtInletScale=55.058614 -> dtScale=1.0015833 deltaT = 18.593787 Time = 7189.79 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 = 0.068005182 0 0.16621949 water fraction, min, max = 0.10834405 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992425 0 0.16621949 water fraction, min, max = 0.10835674 3.0655087e-10 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 = 0.068005188 0 0.16621949 water fraction, min, max = 0.10834391 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999406 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992497 0 0.16621949 water fraction, min, max = 0.10835667 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912645e-05, Final residual = 5.1353069e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.943147e-09, Final residual = 2.0850346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005227 0 0.16621949 water fraction, min, max = 0.108344 3.0658984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799251 0 0.16621949 water fraction, min, max = 0.10835678 3.066288e-10 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 = 0.068005228 0 0.16621949 water fraction, min, max = 0.108344 3.0658984e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992514 0 0.16621949 water fraction, min, max = 0.10835677 3.066288e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.5464588e-07, Final residual = 9.2033722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299224e-08, Final residual = 9.8372676e-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 = 0.06800523 0 0.16621949 water fraction, min, max = 0.108344 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992514 0 0.16621949 water fraction, min, max = 0.10835678 3.0655087e-10 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 = 0.06800523 0 0.16621949 water fraction, min, max = 0.108344 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992515 0 0.16621949 water fraction, min, max = 0.10835678 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416182e-08, Final residual = 7.132553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129071e-09, Final residual = 1.5675228e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.15 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.25430931 max: 0.59976606 fluxAdjustedLocalCo inlet-based: CoInlet=0.010913622 -> dtInletScale=54.977166 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=54.977166 -> dtScale=1.0003901 deltaT = 18.593787 Time = 7208.38 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 = 0.06797977 0 0.16621949 water fraction, min, max = 0.10836946 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967061 0 0.16621949 water fraction, min, max = 0.1083821 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979776 0 0.16621949 water fraction, min, max = 0.10836933 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999409 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967132 0 0.16621949 water fraction, min, max = 0.10838204 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999726 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871316e-05, Final residual = 5.1259338e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9617854e-09, Final residual = 1.6246824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979815 0 0.16621949 water fraction, min, max = 0.10836941 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967145 0 0.16621949 water fraction, min, max = 0.10838214 3.0655087e-10 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 = 0.067979815 0 0.16621949 water fraction, min, max = 0.10836941 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967149 0 0.16621949 water fraction, min, max = 0.10838214 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.5111741e-07, Final residual = 9.2118643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300116e-08, Final residual = 7.382016e-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 = 0.067979817 0 0.16621949 water fraction, min, max = 0.10836941 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796715 0 0.16621949 water fraction, min, max = 0.10838214 3.0655087e-10 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 = 0.067979817 0 0.16621949 water fraction, min, max = 0.10836941 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796715 0 0.16621949 water fraction, min, max = 0.10838214 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.0044218e-08, Final residual = 9.5340212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109715e-09, Final residual = 1.9659148e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.39 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.25424287 max: 0.59959374 fluxAdjustedLocalCo inlet-based: CoInlet=0.010913622 -> dtInletScale=54.977166 fluxAdjustedLocalCo dtLocalScale=1.0006776, dtInletScale=54.977166 -> dtScale=1.0006776 deltaT = 18.593787 Time = 7226.98 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 = 0.067954453 0 0.16621949 water fraction, min, max = 0.10839478 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941791 0 0.16621949 water fraction, min, max = 0.10840737 3.0655087e-10 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 = 0.067954459 0 0.16621949 water fraction, min, max = 0.10839464 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941863 0 0.16621949 water fraction, min, max = 0.10840731 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830584e-05, Final residual = 5.110341e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8456253e-09, Final residual = 1.7813472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954498 0 0.16621949 water fraction, min, max = 0.10839473 3.0656647e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941875 0 0.16621949 water fraction, min, max = 0.10840741 3.0658206e-10 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 = 0.067954498 0 0.16621949 water fraction, min, max = 0.10839472 3.0656647e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067941879 0 0.16621949 water fraction, min, max = 0.10840741 3.0658206e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.4832878e-07, Final residual = 9.3942658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.127547e-08, Final residual = 8.2724153e-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 = 0.0679545 0 0.16621949 water fraction, min, max = 0.10839473 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794188 0 0.16621949 water fraction, min, max = 0.10840741 3.0655087e-10 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 = 0.0679545 0 0.16621949 water fraction, min, max = 0.10839473 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794188 0 0.16621949 water fraction, min, max = 0.10840741 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.0140529e-08, Final residual = 6.4638973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9506146e-09, Final residual = 1.2502008e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.62 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.25417667 max: 0.59942206 fluxAdjustedLocalCo inlet-based: CoInlet=0.010913622 -> dtInletScale=54.977166 fluxAdjustedLocalCo dtLocalScale=1.0009642, dtInletScale=54.977166 -> dtScale=1.0009642 deltaT = 18.593787 Time = 7245.57 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 = 0.06792923 0 0.16621949 water fraction, min, max = 0.10842 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916616 0 0.16621949 water fraction, min, max = 0.10843255 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929236 0 0.16621949 water fraction, min, max = 0.10841987 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916687 0 0.16621949 water fraction, min, max = 0.10843248 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999728 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789808e-05, Final residual = 5.1007208e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9949392e-09, Final residual = 1.1338045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929275 0 0.16621949 water fraction, min, max = 0.10841995 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916699 0 0.16621949 water fraction, min, max = 0.10843259 3.0655087e-10 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 = 0.067929275 0 0.16621949 water fraction, min, max = 0.10841995 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916703 0 0.16621949 water fraction, min, max = 0.10843258 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.448704e-07, Final residual = 9.0544085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.099933e-08, Final residual = 1.000405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929277 0 0.16621949 water fraction, min, max = 0.10841995 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916703 0 0.16621949 water fraction, min, max = 0.10843259 3.0655087e-10 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 = 0.067929277 0 0.16621949 water fraction, min, max = 0.10841995 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916704 0 0.16621949 water fraction, min, max = 0.10843259 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.9948447e-08, Final residual = 5.5457338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8144911e-09, Final residual = 1.4414289e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.86 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.25411069 max: 0.59925099 fluxAdjustedLocalCo inlet-based: CoInlet=0.010913622 -> dtInletScale=54.977166 fluxAdjustedLocalCo dtLocalScale=1.0012499, dtInletScale=54.977166 -> dtScale=1.0012499 deltaT = 18.593787 Time = 7264.16 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 = 0.067904101 0 0.16621949 water fraction, min, max = 0.10844513 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891533 0 0.16621949 water fraction, min, max = 0.10845763 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904107 0 0.16621949 water fraction, min, max = 0.108445 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891604 0 0.16621949 water fraction, min, max = 0.10845757 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999729 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749524e-05, Final residual = 5.0889077e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7141358e-09, Final residual = 1.0438143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904145 0 0.16621949 water fraction, min, max = 0.10844508 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891616 0 0.16621949 water fraction, min, max = 0.10845767 3.0655087e-10 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 = 0.067904146 0 0.16621949 water fraction, min, max = 0.10844508 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789162 0 0.16621949 water fraction, min, max = 0.10845766 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.4159582e-07, Final residual = 9.036924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.111577e-08, Final residual = 1.0693535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904148 0 0.16621949 water fraction, min, max = 0.10844508 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891621 0 0.16621949 water fraction, min, max = 0.10845767 3.0655087e-10 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 = 0.067904148 0 0.16621949 water fraction, min, max = 0.10844508 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891621 0 0.16621949 water fraction, min, max = 0.10845767 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.9907303e-08, Final residual = 6.9710618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238907e-09, Final residual = 1.8805067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.09 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.25404497 max: 0.59908056 fluxAdjustedLocalCo inlet-based: CoInlet=0.010913622 -> dtInletScale=54.977166 fluxAdjustedLocalCo dtLocalScale=1.0015347, dtInletScale=54.977166 -> dtScale=1.0015347 deltaT = 18.621581 Time = 7282.78 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 = 0.067879047 0 0.16621949 water fraction, min, max = 0.10847018 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866507 0 0.16621949 water fraction, min, max = 0.10848266 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879052 0 0.16621949 water fraction, min, max = 0.10847005 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866577 0 0.16621949 water fraction, min, max = 0.10848259 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999729 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726996e-05, Final residual = 5.0934051e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6560388e-09, Final residual = 1.656744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879091 0 0.16621949 water fraction, min, max = 0.10847014 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866589 0 0.16621949 water fraction, min, max = 0.1084827 3.0655087e-10 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 = 0.067879091 0 0.16621949 water fraction, min, max = 0.10847013 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866593 0 0.16621949 water fraction, min, max = 0.10848269 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.4074399e-07, Final residual = 9.0587053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098204e-08, Final residual = 9.5232188e-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 = 0.067879093 0 0.16621949 water fraction, min, max = 0.10847014 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866594 0 0.16621949 water fraction, min, max = 0.1084827 3.0655087e-10 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 = 0.067879093 0 0.16621949 water fraction, min, max = 0.10847014 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866594 0 0.16621949 water fraction, min, max = 0.1084827 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878467e-08, Final residual = 6.186874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9496437e-09, Final residual = 1.7276835e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.32 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.25435902 max: 0.59980572 fluxAdjustedLocalCo inlet-based: CoInlet=0.010929935 -> dtInletScale=54.895111 fluxAdjustedLocalCo dtLocalScale=1.0003239, dtInletScale=54.895111 -> dtScale=1.0003239 deltaT = 18.621581 Time = 7301.41 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 = 0.067854066 0 0.16621949 water fraction, min, max = 0.10849516 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841573 0 0.16621949 water fraction, min, max = 0.10850759 3.0655087e-10 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 = 0.067854072 0 0.16621949 water fraction, min, max = 0.10849503 3.0655087e-10 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 = 0.067841643 0 0.16621949 water fraction, min, max = 0.10850753 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686689e-05, Final residual = 5.083702e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6626392e-09, Final residual = 1.4563273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785411 0 0.16621949 water fraction, min, max = 0.10849512 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841655 0 0.16621949 water fraction, min, max = 0.10850763 3.0655087e-10 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 = 0.06785411 0 0.16621949 water fraction, min, max = 0.10849511 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841659 0 0.16621949 water fraction, min, max = 0.10850763 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.3756875e-07, Final residual = 8.8748516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908463e-08, Final residual = 8.872794e-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 = 0.067854112 0 0.16621949 water fraction, min, max = 0.10849512 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841659 0 0.16621949 water fraction, min, max = 0.10850763 3.0655087e-10 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 = 0.067854112 0 0.16621949 water fraction, min, max = 0.10849512 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841659 0 0.16621949 water fraction, min, max = 0.10850763 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.9819765e-08, Final residual = 6.9695656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9770537e-09, Final residual = 1.7315199e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.54 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.25429356 max: 0.59963601 fluxAdjustedLocalCo inlet-based: CoInlet=0.010929935 -> dtInletScale=54.895111 fluxAdjustedLocalCo dtLocalScale=1.000607, dtInletScale=54.895111 -> dtScale=1.000607 deltaT = 18.621581 Time = 7320.03 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 = 0.067829178 0 0.16621949 water fraction, min, max = 0.10852005 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816731 0 0.16621949 water fraction, min, max = 0.10853243 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829184 0 0.16621949 water fraction, min, max = 0.10851992 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816801 0 0.16621949 water fraction, min, max = 0.10853237 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999731 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647225e-05, Final residual = 5.069432e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.944822e-09, Final residual = 1.2592402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829221 0 0.16621949 water fraction, min, max = 0.10852001 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816812 0 0.16621949 water fraction, min, max = 0.10853247 3.0655087e-10 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 = 0.067829222 0 0.16621949 water fraction, min, max = 0.10852 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816816 0 0.16621949 water fraction, min, max = 0.10853247 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.3452938e-07, Final residual = 8.7749228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857266e-08, Final residual = 8.4055065e-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 = 0.067829224 0 0.16621949 water fraction, min, max = 0.10852001 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816817 0 0.16621949 water fraction, min, max = 0.10853247 3.0655087e-10 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 = 0.067829224 0 0.16621949 water fraction, min, max = 0.10852001 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816817 0 0.16621949 water fraction, min, max = 0.10853247 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.9577067e-08, Final residual = 1.0121186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1604604e-09, Final residual = 1.9333553e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.79 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.25422834 max: 0.59946692 fluxAdjustedLocalCo inlet-based: CoInlet=0.010929935 -> dtInletScale=54.895111 fluxAdjustedLocalCo dtLocalScale=1.0008893, dtInletScale=54.895111 -> dtScale=1.0008893 deltaT = 18.621581 Time = 7338.65 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 = 0.067804381 0 0.16621949 water fraction, min, max = 0.10854485 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779198 0 0.16621949 water fraction, min, max = 0.10855718 3.0655087e-10 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 = 0.067804387 0 0.16621949 water fraction, min, max = 0.10854472 3.0655087e-10 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 = 0.06779205 0 0.16621949 water fraction, min, max = 0.10855712 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999732 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607949e-05, Final residual = 5.058939e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8309201e-09, Final residual = 1.9967057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804425 0 0.16621949 water fraction, min, max = 0.1085448 3.0658218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792061 0 0.16621949 water fraction, min, max = 0.10855722 3.0661348e-10 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 = 0.067804425 0 0.16621949 water fraction, min, max = 0.1085448 3.0658218e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792065 0 0.16621949 water fraction, min, max = 0.10855722 3.0661348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.3189626e-07, Final residual = 8.5787263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618314e-08, Final residual = 1.1182278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804427 0 0.16621949 water fraction, min, max = 0.1085448 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792066 0 0.16621949 water fraction, min, max = 0.10855722 3.0655087e-10 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 = 0.067804427 0 0.16621949 water fraction, min, max = 0.1085448 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792066 0 0.16621949 water fraction, min, max = 0.10855722 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.9806409e-08, Final residual = 5.552549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9323881e-09, Final residual = 1.2766104e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.02 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.25416335 max: 0.59929844 fluxAdjustedLocalCo inlet-based: CoInlet=0.010929935 -> dtInletScale=54.895111 fluxAdjustedLocalCo dtLocalScale=1.0011706, dtInletScale=54.895111 -> dtScale=1.0011706 deltaT = 18.621581 Time = 7357.27 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 = 0.067779676 0 0.16621949 water fraction, min, max = 0.10856955 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767321 0 0.16621949 water fraction, min, max = 0.10858184 3.0655087e-10 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 = 0.067779682 0 0.16621949 water fraction, min, max = 0.10856942 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999424 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776739 0 0.16621949 water fraction, min, max = 0.10858178 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568115e-05, Final residual = 5.0489782e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9829463e-09, Final residual = 1.534626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779719 0 0.16621949 water fraction, min, max = 0.10856951 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767401 0 0.16621949 water fraction, min, max = 0.10858188 3.0655087e-10 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 = 0.06777972 0 0.16621949 water fraction, min, max = 0.1085695 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767405 0 0.16621949 water fraction, min, max = 0.10858188 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.2874981e-07, Final residual = 8.4836762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630624e-08, Final residual = 8.654802e-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 = 0.067779722 0 0.16621949 water fraction, min, max = 0.10856951 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767406 0 0.16621949 water fraction, min, max = 0.10858188 3.0655087e-10 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 = 0.067779722 0 0.16621949 water fraction, min, max = 0.10856951 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767406 0 0.16621949 water fraction, min, max = 0.10858188 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.9528826e-08, Final residual = 7.2868385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.928926e-09, Final residual = 1.6735974e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.25 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.2540986 max: 0.59913056 fluxAdjustedLocalCo inlet-based: CoInlet=0.010929935 -> dtInletScale=54.895111 fluxAdjustedLocalCo dtLocalScale=1.0014512, dtInletScale=54.895111 -> dtScale=1.0014512 deltaT = 18.621581 Time = 7375.89 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 = 0.067755062 0 0.16621949 water fraction, min, max = 0.10859417 3.0669966e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742751 0 0.16621949 water fraction, min, max = 0.10860641 3.0684846e-10 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 = 0.067755067 0 0.16621949 water fraction, min, max = 0.10859404 3.0669971e-10 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 = 0.067742821 0 0.16621949 water fraction, min, max = 0.10860635 3.0684851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999734 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529373e-05, Final residual = 5.0362816e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8827553e-09, Final residual = 1.5165658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755104 0 0.16621949 water fraction, min, max = 0.10859413 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742832 0 0.16621949 water fraction, min, max = 0.10860645 3.0655087e-10 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 = 0.067755105 0 0.16621949 water fraction, min, max = 0.10859412 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742835 0 0.16621949 water fraction, min, max = 0.10860645 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.2560763e-07, Final residual = 8.412994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510435e-08, Final residual = 9.5346436e-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 = 0.067755107 0 0.16621949 water fraction, min, max = 0.10859412 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742836 0 0.16621949 water fraction, min, max = 0.10860645 3.0655087e-10 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 = 0.067755107 0 0.16621949 water fraction, min, max = 0.10859412 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742836 0 0.16621949 water fraction, min, max = 0.10860645 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.9240011e-08, Final residual = 5.4762931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8900444e-09, Final residual = 1.2232301e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.48 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.25403407 max: 0.5989633 fluxAdjustedLocalCo inlet-based: CoInlet=0.010929935 -> dtInletScale=54.895111 fluxAdjustedLocalCo dtLocalScale=1.0017308, dtInletScale=54.895111 -> dtScale=1.0017308 deltaT = 18.64971 Time = 7394.54 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 = 0.067730519 0 0.16621949 water fraction, min, max = 0.10861871 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718235 0 0.16621949 water fraction, min, max = 0.10863093 3.0655087e-10 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 = 0.067730524 0 0.16621949 water fraction, min, max = 0.10861858 3.0655087e-10 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 = 0.067718304 0 0.16621949 water fraction, min, max = 0.10863087 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999734 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507547e-05, Final residual = 5.0449209e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6487837e-09, Final residual = 4.2860674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730561 0 0.16621949 water fraction, min, max = 0.10861867 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718315 0 0.16621949 water fraction, min, max = 0.10863097 3.0655087e-10 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 = 0.067730561 0 0.16621949 water fraction, min, max = 0.10861866 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718318 0 0.16621949 water fraction, min, max = 0.10863097 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.2616327e-07, Final residual = 8.4934513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.043688e-08, Final residual = 9.2873972e-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 = 0.067730563 0 0.16621949 water fraction, min, max = 0.10861867 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718319 0 0.16621949 water fraction, min, max = 0.10863097 3.0655087e-10 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 = 0.067730563 0 0.16621949 water fraction, min, max = 0.10861867 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718319 0 0.16621949 water fraction, min, max = 0.10863097 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.9307075e-08, Final residual = 6.6803107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8137081e-09, Final residual = 1.3933901e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.72 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.25435332 max: 0.59970091 fluxAdjustedLocalCo inlet-based: CoInlet=0.010946446 -> dtInletScale=54.812313 fluxAdjustedLocalCo dtLocalScale=1.0004987, dtInletScale=54.812313 -> dtScale=1.0004987 deltaT = 18.64971 Time = 7413.19 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 = 0.067706047 0 0.16621949 water fraction, min, max = 0.10864318 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693808 0 0.16621949 water fraction, min, max = 0.10865536 3.0655087e-10 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 = 0.067706052 0 0.16621949 water fraction, min, max = 0.10864305 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693877 0 0.16621949 water fraction, min, max = 0.1086553 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999735 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468593e-05, Final residual = 5.0306585e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8329681e-09, Final residual = 1.5360174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706089 0 0.16621949 water fraction, min, max = 0.10864314 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693888 0 0.16621949 water fraction, min, max = 0.1086554 3.0655087e-10 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 = 0.067706089 0 0.16621949 water fraction, min, max = 0.10864313 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693891 0 0.16621949 water fraction, min, max = 0.10865539 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.2166195e-07, Final residual = 8.4138931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.041517e-08, Final residual = 8.2606579e-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 = 0.067706091 0 0.16621949 water fraction, min, max = 0.10864314 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693892 0 0.16621949 water fraction, min, max = 0.1086554 3.0655087e-10 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 = 0.067706091 0 0.16621949 water fraction, min, max = 0.10864314 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693892 0 0.16621949 water fraction, min, max = 0.1086554 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8944716e-08, Final residual = 6.7308733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848234e-09, Final residual = 1.2784648e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.95 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.25428905 max: 0.59953434 fluxAdjustedLocalCo inlet-based: CoInlet=0.010946446 -> dtInletScale=54.812313 fluxAdjustedLocalCo dtLocalScale=1.0007767, dtInletScale=54.812313 -> dtScale=1.0007767 deltaT = 18.64971 Time = 7431.84 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 = 0.067681664 0 0.16621949 water fraction, min, max = 0.10866757 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766947 0 0.16621949 water fraction, min, max = 0.1086797 3.0655087e-10 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 = 0.06768167 0 0.16621949 water fraction, min, max = 0.10866744 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999431 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669539 0 0.16621949 water fraction, min, max = 0.10867963 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430168e-05, Final residual = 5.0205759e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8017846e-09, Final residual = 1.4343557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681706 0 0.16621949 water fraction, min, max = 0.10866752 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669549 0 0.16621949 water fraction, min, max = 0.10867973 3.0655087e-10 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 = 0.067681707 0 0.16621949 water fraction, min, max = 0.10866752 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669553 0 0.16621949 water fraction, min, max = 0.10867973 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.1863084e-07, Final residual = 8.4250693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471209e-08, Final residual = 8.275945e-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 = 0.067681709 0 0.16621949 water fraction, min, max = 0.10866752 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669553 0 0.16621949 water fraction, min, max = 0.10867974 3.0655087e-10 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 = 0.067681709 0 0.16621949 water fraction, min, max = 0.10866752 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669554 0 0.16621949 water fraction, min, max = 0.10867974 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.9034414e-08, Final residual = 7.611604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0920478e-09, Final residual = 1.0777507e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.18 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.25422501 max: 0.59936836 fluxAdjustedLocalCo inlet-based: CoInlet=0.010946446 -> dtInletScale=54.812313 fluxAdjustedLocalCo dtLocalScale=1.0010539, dtInletScale=54.812313 -> dtScale=1.0010539 deltaT = 18.64971 Time = 7450.49 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 = 0.067657371 0 0.16621949 water fraction, min, max = 0.10869186 3.0670009e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645221 0 0.16621949 water fraction, min, max = 0.10870395 3.0684932e-10 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 = 0.067657376 0 0.16621949 water fraction, min, max = 0.10869173 3.0670014e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645289 0 0.16621949 water fraction, min, max = 0.10870388 3.0684937e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999737 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391963e-05, Final residual = 5.0064556e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.826945e-09, Final residual = 3.5825175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657412 0 0.16621949 water fraction, min, max = 0.10869182 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676453 0 0.16621949 water fraction, min, max = 0.10870398 3.0655087e-10 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 = 0.067657413 0 0.16621949 water fraction, min, max = 0.10869181 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645303 0 0.16621949 water fraction, min, max = 0.10870398 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.1684198e-07, Final residual = 8.2005366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330291e-08, Final residual = 5.9845828e-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 = 0.067657415 0 0.16621949 water fraction, min, max = 0.10869181 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645304 0 0.16621949 water fraction, min, max = 0.10870399 3.0655087e-10 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 = 0.067657415 0 0.16621949 water fraction, min, max = 0.10869181 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645304 0 0.16621949 water fraction, min, max = 0.10870399 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8923305e-08, Final residual = 9.0563564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1065656e-09, Final residual = 1.6599901e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.42 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.25416121 max: 0.59920298 fluxAdjustedLocalCo inlet-based: CoInlet=0.010946446 -> dtInletScale=54.812313 fluxAdjustedLocalCo dtLocalScale=1.0013301, dtInletScale=54.812313 -> dtScale=1.0013301 deltaT = 18.64971 Time = 7469.14 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 = 0.067633165 0 0.16621949 water fraction, min, max = 0.10871606 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762106 0 0.16621949 water fraction, min, max = 0.10872811 3.0655087e-10 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 = 0.06763317 0 0.16621949 water fraction, min, max = 0.10871594 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999435 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621127 0 0.16621949 water fraction, min, max = 0.10872805 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354349e-05, Final residual = 4.9946736e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6286299e-09, Final residual = 1.9881768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633207 0 0.16621949 water fraction, min, max = 0.10871602 3.0660588e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621138 0 0.16621949 water fraction, min, max = 0.10872815 3.0666088e-10 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 = 0.067633207 0 0.16621949 water fraction, min, max = 0.10871602 3.0660588e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621141 0 0.16621949 water fraction, min, max = 0.10872814 3.0666088e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.1316007e-07, Final residual = 8.2944708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234967e-08, Final residual = 8.1567038e-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 = 0.067633209 0 0.16621949 water fraction, min, max = 0.10871602 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621142 0 0.16621949 water fraction, min, max = 0.10872815 3.0655087e-10 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 = 0.067633209 0 0.16621949 water fraction, min, max = 0.10871602 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621142 0 0.16621949 water fraction, min, max = 0.10872815 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8740728e-08, Final residual = 6.7881096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9496339e-09, Final residual = 1.909845e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.65 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.25409762 max: 0.59903819 fluxAdjustedLocalCo inlet-based: CoInlet=0.010946446 -> dtInletScale=54.812313 fluxAdjustedLocalCo dtLocalScale=1.0016056, dtInletScale=54.812313 -> dtScale=1.0016056 deltaT = 18.678139 Time = 7487.82 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 = 0.067609029 0 0.16621949 water fraction, min, max = 0.1087402 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596949 0 0.16621949 water fraction, min, max = 0.10875222 3.0655087e-10 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 = 0.067609034 0 0.16621949 water fraction, min, max = 0.10874007 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999435 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597017 0 0.16621949 water fraction, min, max = 0.10875216 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333894e-05, Final residual = 5.0013362e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.505102e-09, Final residual = 3.8731329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760907 0 0.16621949 water fraction, min, max = 0.10874016 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597027 0 0.16621949 water fraction, min, max = 0.10875226 3.0655087e-10 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 = 0.067609071 0 0.16621949 water fraction, min, max = 0.10874015 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759703 0 0.16621949 water fraction, min, max = 0.10875225 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.1301444e-07, Final residual = 7.9569093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194914e-08, Final residual = 8.272126e-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 = 0.067609072 0 0.16621949 water fraction, min, max = 0.10874016 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597031 0 0.16621949 water fraction, min, max = 0.10875226 3.0655087e-10 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 = 0.067609072 0 0.16621949 water fraction, min, max = 0.10874016 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597031 0 0.16621949 water fraction, min, max = 0.10875226 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8771164e-08, Final residual = 7.1329562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594704e-09, Final residual = 1.31057e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.88 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.25442141 max: 0.59978665 fluxAdjustedLocalCo inlet-based: CoInlet=0.010963132 -> dtInletScale=54.728884 fluxAdjustedLocalCo dtLocalScale=1.0003557, dtInletScale=54.728884 -> dtScale=1.0003557 deltaT = 18.678139 Time = 7506.5 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 = 0.067584962 0 0.16621949 water fraction, min, max = 0.10876427 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572925 0 0.16621949 water fraction, min, max = 0.10877624 3.0655087e-10 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 = 0.067584967 0 0.16621949 water fraction, min, max = 0.10876414 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999437 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572993 0 0.16621949 water fraction, min, max = 0.10877618 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295649e-05, Final residual = 4.9913889e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9195964e-09, Final residual = 1.6093769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585003 0 0.16621949 water fraction, min, max = 0.10876423 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573003 0 0.16621949 water fraction, min, max = 0.10877628 3.0655087e-10 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 = 0.067585003 0 0.16621949 water fraction, min, max = 0.10876422 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573006 0 0.16621949 water fraction, min, max = 0.10877628 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.0874817e-07, Final residual = 8.2413201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232191e-08, Final residual = 8.5922039e-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 = 0.067585005 0 0.16621949 water fraction, min, max = 0.10876422 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573007 0 0.16621949 water fraction, min, max = 0.10877628 3.0655087e-10 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 = 0.067585005 0 0.16621949 water fraction, min, max = 0.10876422 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573007 0 0.16621949 water fraction, min, max = 0.10877628 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8605124e-08, Final residual = 4.1492028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8973432e-09, Final residual = 1.714072e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.11 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.25435807 max: 0.59962253 fluxAdjustedLocalCo inlet-based: CoInlet=0.010963132 -> dtInletScale=54.728884 fluxAdjustedLocalCo dtLocalScale=1.0006295, dtInletScale=54.728884 -> dtScale=1.0006295 deltaT = 18.678139 Time = 7525.18 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 = 0.067560981 0 0.16621949 water fraction, min, max = 0.10878825 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548989 0 0.16621949 water fraction, min, max = 0.10880018 3.0655087e-10 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 = 0.067560987 0 0.16621949 water fraction, min, max = 0.10878812 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999439 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549056 0 0.16621949 water fraction, min, max = 0.10880012 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258329e-05, Final residual = 4.9754155e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7508384e-09, Final residual = 3.9993309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561022 0 0.16621949 water fraction, min, max = 0.10878821 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549066 0 0.16621949 water fraction, min, max = 0.10880022 3.0655087e-10 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 = 0.067561023 0 0.16621949 water fraction, min, max = 0.1087882 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549069 0 0.16621949 water fraction, min, max = 0.10880021 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.0751485e-07, Final residual = 7.9704806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9081874e-09, Final residual = 5.5598935e-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 = 0.067561025 0 0.16621949 water fraction, min, max = 0.10878821 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754907 0 0.16621949 water fraction, min, max = 0.10880022 3.0655087e-10 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 = 0.067561025 0 0.16621949 water fraction, min, max = 0.1087882 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754907 0 0.16621949 water fraction, min, max = 0.10880022 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8397168e-08, Final residual = 7.4587283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163309e-09, Final residual = 1.4941931e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.34 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.25429496 max: 0.599459 fluxAdjustedLocalCo inlet-based: CoInlet=0.010963132 -> dtInletScale=54.728884 fluxAdjustedLocalCo dtLocalScale=1.0009025, dtInletScale=54.728884 -> dtScale=1.0009025 deltaT = 18.678139 Time = 7543.85 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 = 0.067537088 0 0.16621949 water fraction, min, max = 0.10881214 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525138 0 0.16621949 water fraction, min, max = 0.10882403 3.0655087e-10 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 = 0.067537093 0 0.16621949 water fraction, min, max = 0.10881202 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999441 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525205 0 0.16621949 water fraction, min, max = 0.10882397 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220959e-05, Final residual = 4.9663929e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7456926e-09, Final residual = 1.1604573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537128 0 0.16621949 water fraction, min, max = 0.1088121 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525215 0 0.16621949 water fraction, min, max = 0.10882407 3.0655087e-10 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 = 0.067537129 0 0.16621949 water fraction, min, max = 0.10881209 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525218 0 0.16621949 water fraction, min, max = 0.10882406 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.0305089e-07, Final residual = 7.9674099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096363e-08, Final residual = 6.1829109e-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 = 0.06753713 0 0.16621949 water fraction, min, max = 0.1088121 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525219 0 0.16621949 water fraction, min, max = 0.10882407 3.0655087e-10 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 = 0.06753713 0 0.16621949 water fraction, min, max = 0.1088121 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525219 0 0.16621949 water fraction, min, max = 0.10882407 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8294664e-08, Final residual = 4.7872419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9221842e-09, Final residual = 1.5616266e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.58 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.25423207 max: 0.59929604 fluxAdjustedLocalCo inlet-based: CoInlet=0.010963132 -> dtInletScale=54.728884 fluxAdjustedLocalCo dtLocalScale=1.0011746, dtInletScale=54.728884 -> dtScale=1.0011746 deltaT = 18.678139 Time = 7562.53 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 = 0.06751328 0 0.16621949 water fraction, min, max = 0.10883595 3.0656663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501373 0 0.16621949 water fraction, min, max = 0.10884779 3.0658239e-10 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 = 0.067513285 0 0.16621949 water fraction, min, max = 0.10883582 3.0656664e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999443 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750144 0 0.16621949 water fraction, min, max = 0.10884773 3.0658239e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999742 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184534e-05, Final residual = 4.9529999e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8183244e-09, Final residual = 2.3907936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751332 0 0.16621949 water fraction, min, max = 0.10883591 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501449 0 0.16621949 water fraction, min, max = 0.10884783 3.0655087e-10 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 = 0.06751332 0 0.16621949 water fraction, min, max = 0.1088359 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501453 0 0.16621949 water fraction, min, max = 0.10884783 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.0090787e-07, Final residual = 7.7242808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8522084e-09, Final residual = 6.9784839e-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 = 0.067513322 0 0.16621949 water fraction, min, max = 0.10883591 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501453 0 0.16621949 water fraction, min, max = 0.10884783 3.0655087e-10 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 = 0.067513322 0 0.16621949 water fraction, min, max = 0.10883591 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501453 0 0.16621949 water fraction, min, max = 0.10884783 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.826727e-08, Final residual = 4.7359706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8744289e-09, Final residual = 1.1638101e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.81 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.25416941 max: 0.59913368 fluxAdjustedLocalCo inlet-based: CoInlet=0.010963132 -> dtInletScale=54.728884 fluxAdjustedLocalCo dtLocalScale=1.0014459, dtInletScale=54.728884 -> dtScale=1.0014459 deltaT = 18.678139 Time = 7581.21 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 = 0.067489557 0 0.16621949 water fraction, min, max = 0.10885967 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477693 0 0.16621949 water fraction, min, max = 0.10887147 3.0655087e-10 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 = 0.067489562 0 0.16621949 water fraction, min, max = 0.10885955 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747776 0 0.16621949 water fraction, min, max = 0.10887141 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147456e-05, Final residual = 4.9428686e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8529189e-09, Final residual = 1.3792961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489597 0 0.16621949 water fraction, min, max = 0.10885963 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477769 0 0.16621949 water fraction, min, max = 0.10887151 3.0655087e-10 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 = 0.067489598 0 0.16621949 water fraction, min, max = 0.10885963 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477772 0 0.16621949 water fraction, min, max = 0.10887151 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.9751391e-07, Final residual = 7.4694866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.763229e-09, Final residual = 8.9973254e-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 = 0.067489599 0 0.16621949 water fraction, min, max = 0.10885963 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477773 0 0.16621949 water fraction, min, max = 0.10887151 3.0655087e-10 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 = 0.067489599 0 0.16621949 water fraction, min, max = 0.10885963 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477773 0 0.16621949 water fraction, min, max = 0.10887151 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8281032e-08, Final residual = 5.4318637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9174565e-09, Final residual = 1.5013929e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.04 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.25410695 max: 0.59897187 fluxAdjustedLocalCo inlet-based: CoInlet=0.010963132 -> dtInletScale=54.728884 fluxAdjustedLocalCo dtLocalScale=1.0017165, dtInletScale=54.728884 -> dtScale=1.0017165 deltaT = 18.706919 Time = 7599.92 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 = 0.067465901 0 0.16621949 water fraction, min, max = 0.10888333 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454062 0 0.16621949 water fraction, min, max = 0.10889511 3.0655087e-10 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 = 0.067465906 0 0.16621949 water fraction, min, max = 0.1088832 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454128 0 0.16621949 water fraction, min, max = 0.10889505 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127834e-05, Final residual = 4.9485133e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6706274e-09, Final residual = 1.6332618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465941 0 0.16621949 water fraction, min, max = 0.10888329 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454137 0 0.16621949 water fraction, min, max = 0.10889514 3.0655087e-10 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 = 0.067465942 0 0.16621949 water fraction, min, max = 0.10888328 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454141 0 0.16621949 water fraction, min, max = 0.10889514 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.9661136e-07, Final residual = 7.6419419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8241184e-09, Final residual = 5.5788691e-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 = 0.067465943 0 0.16621949 water fraction, min, max = 0.10888329 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454141 0 0.16621949 water fraction, min, max = 0.10889515 3.0655087e-10 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 = 0.067465943 0 0.16621949 water fraction, min, max = 0.10888329 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454141 0 0.16621949 water fraction, min, max = 0.10889515 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8216489e-08, Final residual = 1.0128587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281347e-09, Final residual = 1.7389208e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.27 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.25443607 max: 0.59973307 fluxAdjustedLocalCo inlet-based: CoInlet=0.010980025 -> dtInletScale=54.644686 fluxAdjustedLocalCo dtLocalScale=1.0004451, dtInletScale=54.644686 -> dtScale=1.0004451 deltaT = 18.706919 Time = 7618.62 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 = 0.067442312 0 0.16621949 water fraction, min, max = 0.10890692 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430515 0 0.16621949 water fraction, min, max = 0.10891865 3.0655087e-10 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 = 0.067442317 0 0.16621949 water fraction, min, max = 0.10890679 3.0655087e-10 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 = 0.067430581 0 0.16621949 water fraction, min, max = 0.10891859 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999744 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091338e-05, Final residual = 4.9391851e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5886721e-09, Final residual = 1.309168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442352 0 0.16621949 water fraction, min, max = 0.10890688 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743059 0 0.16621949 water fraction, min, max = 0.10891869 3.0655087e-10 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 = 0.067442352 0 0.16621949 water fraction, min, max = 0.10890687 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430593 0 0.16621949 water fraction, min, max = 0.10891869 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.9395179e-07, Final residual = 7.535971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7503567e-09, Final residual = 6.7711541e-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 = 0.067442354 0 0.16621949 water fraction, min, max = 0.10890688 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430593 0 0.16621949 water fraction, min, max = 0.10891869 3.0655087e-10 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 = 0.067442354 0 0.16621949 water fraction, min, max = 0.10890688 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430594 0 0.16621949 water fraction, min, max = 0.10891869 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.7941624e-08, Final residual = 5.9584939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9175086e-09, Final residual = 1.3914296e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.5 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.25437386 max: 0.5995719 fluxAdjustedLocalCo inlet-based: CoInlet=0.010980025 -> dtInletScale=54.644686 fluxAdjustedLocalCo dtLocalScale=1.000714, dtInletScale=54.644686 -> dtScale=1.000714 deltaT = 18.706919 Time = 7637.33 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 = 0.067418806 0 0.16621949 water fraction, min, max = 0.10893042 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407051 0 0.16621949 water fraction, min, max = 0.10894212 3.0655087e-10 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 = 0.067418812 0 0.16621949 water fraction, min, max = 0.1089303 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999449 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407117 0 0.16621949 water fraction, min, max = 0.10894206 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999745 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055011e-05, Final residual = 9.9670458e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029873e-08, Final residual = 5.8689998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418846 0 0.16621949 water fraction, min, max = 0.10893038 3.0880427e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407126 0 0.16621949 water fraction, min, max = 0.10894216 3.110573e-10 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 = 0.067418846 0 0.16621949 water fraction, min, max = 0.10893038 3.0880427e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407129 0 0.16621949 water fraction, min, max = 0.10894215 3.110573e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.9397403e-07, Final residual = 7.8663593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9474075e-09, Final residual = 1.106351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418848 0 0.16621949 water fraction, min, max = 0.10893038 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740713 0 0.16621949 water fraction, min, max = 0.10894216 3.0655087e-10 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 = 0.067418848 0 0.16621949 water fraction, min, max = 0.10893038 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740713 0 0.16621949 water fraction, min, max = 0.10894216 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8182668e-08, Final residual = 8.0037905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0306286e-09, Final residual = 1.4134664e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.74 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.25431186 max: 0.59941131 fluxAdjustedLocalCo inlet-based: CoInlet=0.010980025 -> dtInletScale=54.644686 fluxAdjustedLocalCo dtLocalScale=1.0009821, dtInletScale=54.644686 -> dtScale=1.0009821 deltaT = 18.706919 Time = 7656.04 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 = 0.067395385 0 0.16621949 water fraction, min, max = 0.10895384 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067383672 0 0.16621949 water fraction, min, max = 0.1089655 3.0655087e-10 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 = 0.06739539 0 0.16621949 water fraction, min, max = 0.10895372 3.0655087e-10 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 = 0.067383737 0 0.16621949 water fraction, min, max = 0.10896544 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001922e-05, Final residual = 9.9403323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807086e-08, Final residual = 6.6848159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067395424 0 0.16621949 water fraction, min, max = 0.10895381 3.0833836e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067383746 0 0.16621949 water fraction, min, max = 0.10896554 3.1012556e-10 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 = 0.067395425 0 0.16621949 water fraction, min, max = 0.1089538 3.0833836e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067383749 0 0.16621949 water fraction, min, max = 0.10896553 3.1012556e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.9210125e-07, Final residual = 8.0565314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8079151e-09, Final residual = 8.8830074e-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 = 0.067395426 0 0.16621949 water fraction, min, max = 0.1089538 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06738375 0 0.16621949 water fraction, min, max = 0.10896554 3.0655087e-10 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 = 0.067395426 0 0.16621949 water fraction, min, max = 0.1089538 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06738375 0 0.16621949 water fraction, min, max = 0.10896554 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.7869906e-08, Final residual = 6.3338963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355566e-09, Final residual = 1.8444015e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.96 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.25425008 max: 0.59925127 fluxAdjustedLocalCo inlet-based: CoInlet=0.010980025 -> dtInletScale=54.644686 fluxAdjustedLocalCo dtLocalScale=1.0012494, dtInletScale=54.644686 -> dtScale=1.0012494 deltaT = 18.706919 Time = 7674.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372046 0 0.16621949 water fraction, min, max = 0.10897718 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360375 0 0.16621949 water fraction, min, max = 0.10898879 3.0655087e-10 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 = 0.067372051 0 0.16621949 water fraction, min, max = 0.10897706 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736044 0 0.16621949 water fraction, min, max = 0.10898874 3.0655087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9835614e-06, Final residual = 9.9063652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733877e-08, Final residual = 4.3431725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372086 0 0.16621949 water fraction, min, max = 0.10897714 3.0939913e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360449 0 0.16621949 water fraction, min, max = 0.10898883 3.1224692e-10 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 = 0.067372086 0 0.16621949 water fraction, min, max = 0.10897714 3.0939913e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360452 0 0.16621949 water fraction, min, max = 0.10898883 3.1224692e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756028e-07, Final residual = 7.5344048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7972894e-09, Final residual = 1.0338908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.12 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.25418852 max: 0.59909185 fluxAdjustedLocalCo inlet-based: CoInlet=0.010980025 -> dtInletScale=54.644686 fluxAdjustedLocalCo dtLocalScale=1.0015159, dtInletScale=54.644686 -> dtScale=1.0015159 deltaT = 18.706919 Time = 7693.45 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 = 0.067348793 0 0.16621949 water fraction, min, max = 0.10900044 3.1224692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337163 0 0.16621949 water fraction, min, max = 0.10901201 3.1224692e-10 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 = 0.067348798 0 0.16621949 water fraction, min, max = 0.10900031 3.1224692e-10 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 = 0.067337228 0 0.16621949 water fraction, min, max = 0.10901195 3.1224692e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999747 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9453768e-06, Final residual = 9.8618844e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703435e-08, Final residual = 5.0501987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348832 0 0.16621949 water fraction, min, max = 0.1090004 3.1479535e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337236 0 0.16621949 water fraction, min, max = 0.10901204 3.1734336e-10 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 = 0.067348832 0 0.16621949 water fraction, min, max = 0.10900039 3.1479535e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337239 0 0.16621949 water fraction, min, max = 0.10901204 3.1734336e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.8541706e-07, Final residual = 7.5237676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6458696e-09, Final residual = 7.967446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.29 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.25412717 max: 0.59893297 fluxAdjustedLocalCo inlet-based: CoInlet=0.010980025 -> dtInletScale=54.644686 fluxAdjustedLocalCo dtLocalScale=1.0017816, dtInletScale=54.644686 -> dtScale=1.0017816 deltaT = 18.736058 Time = 7712.19 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 = 0.067325603 0 0.16621949 water fraction, min, max = 0.10902363 3.1734336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313996 0 0.16621949 water fraction, min, max = 0.10903517 3.1734336e-10 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 = 0.067325608 0 0.16621949 water fraction, min, max = 0.1090235 3.1734336e-10 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 = 0.067314061 0 0.16621949 water fraction, min, max = 0.10903511 3.1734336e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999747 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9256114e-06, Final residual = 9.8415384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677298e-08, Final residual = 5.7937763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325642 0 0.16621949 water fraction, min, max = 0.10902359 3.1947634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314069 0 0.16621949 water fraction, min, max = 0.10903521 3.2160896e-10 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 = 0.067325642 0 0.16621949 water fraction, min, max = 0.10902358 3.1947634e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314072 0 0.16621949 water fraction, min, max = 0.10903521 3.2160896e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.8519919e-07, Final residual = 7.591004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5353951e-09, Final residual = 7.6047742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.45 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.25446167 max: 0.59970706 fluxAdjustedLocalCo inlet-based: CoInlet=0.010997127 -> dtInletScale=54.559702 fluxAdjustedLocalCo dtLocalScale=1.0004885, dtInletScale=54.559702 -> dtScale=1.0004885 deltaT = 18.736058 Time = 7730.92 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 = 0.067302477 0 0.16621949 water fraction, min, max = 0.10904675 3.2160896e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067290911 0 0.16621949 water fraction, min, max = 0.10905826 3.2160896e-10 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 = 0.067302482 0 0.16621949 water fraction, min, max = 0.10904663 3.2160896e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067290976 0 0.16621949 water fraction, min, max = 0.1090582 3.2160896e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999748 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8884867e-06, Final residual = 9.7964517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640059e-08, Final residual = 3.4735047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302516 0 0.16621949 water fraction, min, max = 0.10904671 3.2474996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067290984 0 0.16621949 water fraction, min, max = 0.1090583 3.2789046e-10 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 = 0.067302516 0 0.16621949 water fraction, min, max = 0.10904671 3.2474996e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067290987 0 0.16621949 water fraction, min, max = 0.10905829 3.2789046e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.8088819e-07, Final residual = 7.3700033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5829524e-09, Final residual = 4.888416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.61 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.25440056 max: 0.5995488 fluxAdjustedLocalCo inlet-based: CoInlet=0.010997127 -> dtInletScale=54.559702 fluxAdjustedLocalCo dtLocalScale=1.0007526, dtInletScale=54.559702 -> dtScale=1.0007526 deltaT = 18.736058 Time = 7749.66 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 = 0.067279433 0 0.16621949 water fraction, min, max = 0.1090698 3.2789046e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267907 0 0.16621949 water fraction, min, max = 0.10908126 3.2789046e-10 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 = 0.067279438 0 0.16621949 water fraction, min, max = 0.10906967 3.2789046e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267972 0 0.16621949 water fraction, min, max = 0.1090812 3.2789046e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8522431e-06, Final residual = 9.7515508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712237e-08, Final residual = 4.8280448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067279472 0 0.16621949 water fraction, min, max = 0.10906976 3.3050086e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06726798 0 0.16621949 water fraction, min, max = 0.1090813 3.3311085e-10 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 = 0.067279472 0 0.16621949 water fraction, min, max = 0.10906975 3.3050086e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267983 0 0.16621949 water fraction, min, max = 0.1090813 3.3311084e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.7904146e-07, Final residual = 7.5196433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.590605e-09, Final residual = 5.1148961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.77 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.25433965 max: 0.59939107 fluxAdjustedLocalCo inlet-based: CoInlet=0.010997127 -> dtInletScale=54.559702 fluxAdjustedLocalCo dtLocalScale=1.0010159, dtInletScale=54.559702 -> dtScale=1.0010159 deltaT = 18.736058 Time = 7768.4 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 = 0.067256469 0 0.16621949 water fraction, min, max = 0.10909276 3.3311084e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067244984 0 0.16621949 water fraction, min, max = 0.10910418 3.3311084e-10 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 = 0.067256474 0 0.16621949 water fraction, min, max = 0.10909264 3.3311084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245049 0 0.16621949 water fraction, min, max = 0.10910413 3.3311084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8163639e-06, Final residual = 9.7088129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593012e-08, Final residual = 3.4378155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067256508 0 0.16621949 water fraction, min, max = 0.10909272 3.3622211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245056 0 0.16621949 water fraction, min, max = 0.10910422 3.3933287e-10 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 = 0.067256508 0 0.16621949 water fraction, min, max = 0.10909272 3.3622211e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724506 0 0.16621949 water fraction, min, max = 0.10910422 3.3933287e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.756691e-07, Final residual = 7.0805299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.511034e-09, Final residual = 4.7127201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 174.93 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.25427895 max: 0.59923389 fluxAdjustedLocalCo inlet-based: CoInlet=0.010997127 -> dtInletScale=54.559702 fluxAdjustedLocalCo dtLocalScale=1.0012785, dtInletScale=54.559702 -> dtScale=1.0012785 deltaT = 18.736058 Time = 7787.13 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 = 0.067233586 0 0.16621949 water fraction, min, max = 0.10911564 3.3933287e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222142 0 0.16621949 water fraction, min, max = 0.10912703 3.3933287e-10 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 = 0.067233591 0 0.16621949 water fraction, min, max = 0.10911552 3.3933287e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222205 0 0.16621949 water fraction, min, max = 0.10912697 3.3933287e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7807844e-06, Final residual = 9.6673538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512104e-08, Final residual = 5.7196614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067233625 0 0.16621949 water fraction, min, max = 0.10911561 3.4142888e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222213 0 0.16621949 water fraction, min, max = 0.10912707 3.4352455e-10 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 = 0.067233625 0 0.16621949 water fraction, min, max = 0.1091156 3.4142888e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222216 0 0.16621949 water fraction, min, max = 0.10912706 3.4352455e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.7477116e-07, Final residual = 7.4966436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5930449e-09, Final residual = 1.316781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.09 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.25421846 max: 0.59907726 fluxAdjustedLocalCo inlet-based: CoInlet=0.010997127 -> dtInletScale=54.559702 fluxAdjustedLocalCo dtLocalScale=1.0015403, dtInletScale=54.559702 -> dtScale=1.0015403 deltaT = 18.736058 Time = 7805.87 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 = 0.067210783 0 0.16621949 water fraction, min, max = 0.10913845 3.4352455e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067199379 0 0.16621949 water fraction, min, max = 0.10914979 3.4352455e-10 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 = 0.067210788 0 0.16621949 water fraction, min, max = 0.10913833 3.4352455e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999464 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067199442 0 0.16621949 water fraction, min, max = 0.10914973 3.4352455e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.745062e-06, Final residual = 9.6270361e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458882e-08, Final residual = 5.2688859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067210821 0 0.16621949 water fraction, min, max = 0.10913841 3.4589124e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06719945 0 0.16621949 water fraction, min, max = 0.10914983 3.4825756e-10 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 = 0.067210821 0 0.16621949 water fraction, min, max = 0.1091384 3.4589124e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067199453 0 0.16621949 water fraction, min, max = 0.10914983 3.4825756e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.7186241e-07, Final residual = 7.3490073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4835344e-09, Final residual = 6.2272375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.25 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.25415817 max: 0.59892116 fluxAdjustedLocalCo inlet-based: CoInlet=0.010997127 -> dtInletScale=54.559702 fluxAdjustedLocalCo dtLocalScale=1.0018013, dtInletScale=54.559702 -> dtScale=1.0018013 deltaT = 18.765563 Time = 7824.63 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 = 0.067188042 0 0.16621949 water fraction, min, max = 0.10916119 3.4825756e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176659 0 0.16621949 water fraction, min, max = 0.10917251 3.4825756e-10 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 = 0.067188047 0 0.16621949 water fraction, min, max = 0.10916107 3.4825756e-10 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 = 0.067176723 0 0.16621949 water fraction, min, max = 0.10917245 3.4825756e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7266908e-06, Final residual = 9.6157718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569332e-08, Final residual = 5.3306498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06718808 0 0.16621949 water fraction, min, max = 0.10916115 3.5063669e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06717673 0 0.16621949 water fraction, min, max = 0.10917255 3.5301544e-10 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 = 0.06718808 0 0.16621949 water fraction, min, max = 0.10916114 3.5063669e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176733 0 0.16621949 water fraction, min, max = 0.10917255 3.5301544e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.7132788e-07, Final residual = 7.4086431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3756201e-09, Final residual = 1.1007745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.42 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.25449815 max: 0.59970829 fluxAdjustedLocalCo inlet-based: CoInlet=0.011014446 -> dtInletScale=54.473916 fluxAdjustedLocalCo dtLocalScale=1.0004864, dtInletScale=54.473916 -> dtScale=1.0004864 deltaT = 18.765563 Time = 7843.4 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 = 0.067165362 0 0.16621949 water fraction, min, max = 0.10918387 3.5301544e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067154019 0 0.16621949 water fraction, min, max = 0.10919515 3.5301544e-10 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 = 0.067165367 0 0.16621949 water fraction, min, max = 0.10918375 3.5301544e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067154082 0 0.16621949 water fraction, min, max = 0.10919509 3.5301544e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6913153e-06, Final residual = 9.5780376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293183e-08, Final residual = 3.417908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0671654 0 0.16621949 water fraction, min, max = 0.10918383 3.5609575e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067154089 0 0.16621949 water fraction, min, max = 0.10919519 3.5917558e-10 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 = 0.0671654 0 0.16621949 water fraction, min, max = 0.10918382 3.5609575e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067154093 0 0.16621949 water fraction, min, max = 0.10919519 3.5917558e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.6751041e-07, Final residual = 6.9596362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1689543e-09, Final residual = 4.895221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.59 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.25443808 max: 0.59955278 fluxAdjustedLocalCo inlet-based: CoInlet=0.011014446 -> dtInletScale=54.473916 fluxAdjustedLocalCo dtLocalScale=1.0007459, dtInletScale=54.473916 -> dtScale=1.0007459 deltaT = 18.765563 Time = 7862.16 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 = 0.067142761 0 0.16621949 water fraction, min, max = 0.10920647 3.5917558e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131457 0 0.16621949 water fraction, min, max = 0.10921771 3.5917558e-10 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 = 0.067142766 0 0.16621949 water fraction, min, max = 0.10920635 3.5917558e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999468 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06713152 0 0.16621949 water fraction, min, max = 0.10921766 3.5917558e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6567595e-06, Final residual = 9.5377808e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.019041e-08, Final residual = 5.9237999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067142798 0 0.16621949 water fraction, min, max = 0.10920643 3.6106256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131528 0 0.16621949 water fraction, min, max = 0.10921775 3.6294924e-10 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 = 0.067142799 0 0.16621949 water fraction, min, max = 0.10920643 3.6106256e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131531 0 0.16621949 water fraction, min, max = 0.10921775 3.6294924e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.6680527e-07, Final residual = 7.318856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1977951e-09, Final residual = 9.9242968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.75 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.25437822 max: 0.5993978 fluxAdjustedLocalCo inlet-based: CoInlet=0.011014446 -> dtInletScale=54.473916 fluxAdjustedLocalCo dtLocalScale=1.0010047, dtInletScale=54.473916 -> dtScale=1.0010047 deltaT = 18.765563 Time = 7880.93 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 = 0.067120238 0 0.16621949 water fraction, min, max = 0.10922899 3.6294924e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067108974 0 0.16621949 water fraction, min, max = 0.1092402 3.6294924e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067120243 0 0.16621949 water fraction, min, max = 0.10922887 3.6294924e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 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 = 0.067109037 0 0.16621949 water fraction, min, max = 0.10924014 3.6294924e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999754 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6220884e-06, Final residual = 9.5010003e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335193e-08, Final residual = 5.8167892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067120276 0 0.16621949 water fraction, min, max = 0.10922895 3.6498017e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109044 0 0.16621949 water fraction, min, max = 0.10924024 3.6701079e-10 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 = 0.067120276 0 0.16621949 water fraction, min, max = 0.10922895 3.6498017e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109047 0 0.16621949 water fraction, min, max = 0.10924023 3.6701079e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.6423094e-07, Final residual = 7.4442821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2966505e-09, Final residual = 5.316242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 175.92 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.25431857 max: 0.59924335 fluxAdjustedLocalCo inlet-based: CoInlet=0.011014446 -> dtInletScale=54.473916 fluxAdjustedLocalCo dtLocalScale=1.0012627, dtInletScale=54.473916 -> dtScale=1.0012627 deltaT = 18.765563 Time = 7899.7 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 = 0.067097794 0 0.16621949 water fraction, min, max = 0.10925144 3.6701079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067086569 0 0.16621949 water fraction, min, max = 0.1092626 3.6701079e-10 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 = 0.067097799 0 0.16621949 water fraction, min, max = 0.10925132 3.6701079e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067086631 0 0.16621949 water fraction, min, max = 0.10926255 3.6701079e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999755 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5881723e-06, Final residual = 9.4655251e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495132e-08, Final residual = 4.7249296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067097831 0 0.16621949 water fraction, min, max = 0.1092514 3.6959207e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067086638 0 0.16621949 water fraction, min, max = 0.10926264 3.7217295e-10 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 = 0.067097831 0 0.16621949 water fraction, min, max = 0.10925139 3.6959207e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067086641 0 0.16621949 water fraction, min, max = 0.10926264 3.7217295e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.6085718e-07, Final residual = 7.1065227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1456959e-09, Final residual = 4.6718162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.08 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.25425911 max: 0.59908943 fluxAdjustedLocalCo inlet-based: CoInlet=0.011014446 -> dtInletScale=54.473916 fluxAdjustedLocalCo dtLocalScale=1.0015199, dtInletScale=54.473916 -> dtScale=1.0015199 deltaT = 18.765563 Time = 7918.46 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 = 0.067075427 0 0.16621949 water fraction, min, max = 0.1092738 3.7217295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064241 0 0.16621949 water fraction, min, max = 0.10928493 3.7217295e-10 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 = 0.067075432 0 0.16621949 water fraction, min, max = 0.10927368 3.7217295e-10 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 = 0.067064303 0 0.16621949 water fraction, min, max = 0.10928487 3.7217295e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5540275e-06, Final residual = 9.4294772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448061e-08, Final residual = 6.3586549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067075464 0 0.16621949 water fraction, min, max = 0.10927377 3.7388636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706431 0 0.16621949 water fraction, min, max = 0.10928497 3.7559952e-10 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 = 0.067075464 0 0.16621949 water fraction, min, max = 0.10927376 3.7388636e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064313 0 0.16621949 water fraction, min, max = 0.10928497 3.7559952e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.5962219e-07, Final residual = 7.4127462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2963321e-09, Final residual = 6.4627839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.25 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.25419986 max: 0.59893604 fluxAdjustedLocalCo inlet-based: CoInlet=0.011014446 -> dtInletScale=54.473916 fluxAdjustedLocalCo dtLocalScale=1.0017764, dtInletScale=54.473916 -> dtScale=1.0017764 deltaT = 18.795445 Time = 7937.26 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 = 0.06705312 0 0.16621949 water fraction, min, max = 0.10929611 3.7559952e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067041954 0 0.16621949 water fraction, min, max = 0.10930722 3.7559952e-10 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 = 0.067053124 0 0.16621949 water fraction, min, max = 0.10929599 3.7559952e-10 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 = 0.067042016 0 0.16621949 water fraction, min, max = 0.10930716 3.7559952e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5367218e-06, Final residual = 9.4222454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212624e-08, Final residual = 4.0906072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067053156 0 0.16621949 water fraction, min, max = 0.10929607 3.7841008e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042023 0 0.16621949 water fraction, min, max = 0.10930726 3.812202e-10 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 = 0.067053156 0 0.16621949 water fraction, min, max = 0.10929607 3.7841008e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042026 0 0.16621949 water fraction, min, max = 0.10930725 3.812202e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.5745164e-07, Final residual = 6.7547824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8772226e-09, Final residual = 4.4735954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.42 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.25454539 max: 0.5997364 fluxAdjustedLocalCo inlet-based: CoInlet=0.011031985 -> dtInletScale=54.387312 fluxAdjustedLocalCo dtLocalScale=1.0004395, dtInletScale=54.387312 -> dtScale=1.0004395 deltaT = 18.795445 Time = 7956.05 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 = 0.067030871 0 0.16621949 water fraction, min, max = 0.10931836 3.812202e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019744 0 0.16621949 water fraction, min, max = 0.10932943 3.812202e-10 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 = 0.067030876 0 0.16621949 water fraction, min, max = 0.10931824 3.812202e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999475 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019806 0 0.16621949 water fraction, min, max = 0.10932937 3.812202e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5029199e-06, Final residual = 9.387901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209256e-08, Final residual = 5.861406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030908 0 0.16621949 water fraction, min, max = 0.10931832 3.8316105e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019813 0 0.16621949 water fraction, min, max = 0.10932947 3.8510159e-10 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 = 0.067030908 0 0.16621949 water fraction, min, max = 0.10931832 3.8316105e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019816 0 0.16621949 water fraction, min, max = 0.10932946 3.8510159e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.5619334e-07, Final residual = 7.3064072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2848667e-09, Final residual = 6.216116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.58 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.25448636 max: 0.59958357 fluxAdjustedLocalCo inlet-based: CoInlet=0.011031985 -> dtInletScale=54.387312 fluxAdjustedLocalCo dtLocalScale=1.0006945, dtInletScale=54.387312 -> dtScale=1.0006945 deltaT = 18.795445 Time = 7974.85 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 = 0.0670087 0 0.16621949 water fraction, min, max = 0.10934053 3.8510159e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066997611 0 0.16621949 water fraction, min, max = 0.10935156 3.8510159e-10 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 = 0.067008704 0 0.16621949 water fraction, min, max = 0.10934041 3.8510159e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066997673 0 0.16621949 water fraction, min, max = 0.1093515 3.8510159e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4696179e-06, Final residual = 9.3538511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421877e-08, Final residual = 4.9735359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067008736 0 0.16621949 water fraction, min, max = 0.10934049 3.8755435e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066997679 0 0.16621949 water fraction, min, max = 0.1093516 3.9000674e-10 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 = 0.067008736 0 0.16621949 water fraction, min, max = 0.10934049 3.8755435e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066997682 0 0.16621949 water fraction, min, max = 0.1093516 3.9000674e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.5294829e-07, Final residual = 6.8674876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9704715e-09, Final residual = 8.8650475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.74 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.25442751 max: 0.59943124 fluxAdjustedLocalCo inlet-based: CoInlet=0.011031985 -> dtInletScale=54.387312 fluxAdjustedLocalCo dtLocalScale=1.0009488, dtInletScale=54.387312 -> dtScale=1.0009488 deltaT = 18.795445 Time = 7993.64 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 = 0.066986604 0 0.16621949 water fraction, min, max = 0.10936263 3.9000674e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066975553 0 0.16621949 water fraction, min, max = 0.10937362 3.9000674e-10 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 = 0.066986609 0 0.16621949 water fraction, min, max = 0.10936251 3.9000674e-10 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 = 0.066975615 0 0.16621949 water fraction, min, max = 0.10937356 3.9000674e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999758 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4362752e-06, Final residual = 9.3215114e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301577e-08, Final residual = 5.6031363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06698664 0 0.16621949 water fraction, min, max = 0.10936259 3.9208463e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066975621 0 0.16621949 water fraction, min, max = 0.10937366 3.9416221e-10 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 = 0.06698664 0 0.16621949 water fraction, min, max = 0.10936258 3.9208463e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066975624 0 0.16621949 water fraction, min, max = 0.10937365 3.9416221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.5117661e-07, Final residual = 7.1890114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0711079e-09, Final residual = 4.9361364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 176.9 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.25436887 max: 0.59927946 fluxAdjustedLocalCo inlet-based: CoInlet=0.011031985 -> dtInletScale=54.387312 fluxAdjustedLocalCo dtLocalScale=1.0012023, dtInletScale=54.387312 -> dtScale=1.0012023 deltaT = 18.795445 Time = 8012.44 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 = 0.066964584 0 0.16621949 water fraction, min, max = 0.10938465 3.9416221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953572 0 0.16621949 water fraction, min, max = 0.1093956 3.9416221e-10 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 = 0.066964589 0 0.16621949 water fraction, min, max = 0.10938453 3.9416221e-10 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 = 0.066953633 0 0.16621949 water fraction, min, max = 0.10939555 3.9416221e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4034149e-06, Final residual = 9.2884716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093742e-08, Final residual = 1.8055649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06696462 0 0.16621949 water fraction, min, max = 0.10938461 3.9717608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953639 0 0.16621949 water fraction, min, max = 0.10939564 4.0018949e-10 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 = 0.06696462 0 0.16621949 water fraction, min, max = 0.1093846 3.9717608e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953642 0 0.16621949 water fraction, min, max = 0.10939564 4.0018949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.4649072e-07, Final residual = 6.4493221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7612716e-09, Final residual = 4.5427644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.06 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.25431042 max: 0.59912817 fluxAdjustedLocalCo inlet-based: CoInlet=0.011031985 -> dtInletScale=54.387312 fluxAdjustedLocalCo dtLocalScale=1.0014552, dtInletScale=54.387312 -> dtScale=1.0014552 deltaT = 18.795445 Time = 8031.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06694264 0 0.16621949 water fraction, min, max = 0.10940659 4.0018949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066931665 0 0.16621949 water fraction, min, max = 0.10941751 4.0018949e-10 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 = 0.066942644 0 0.16621949 water fraction, min, max = 0.10940647 4.0018949e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066931726 0 0.16621949 water fraction, min, max = 0.10941745 4.0018949e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3707874e-06, Final residual = 9.2571746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170501e-08, Final residual = 4.3910771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066942675 0 0.16621949 water fraction, min, max = 0.10940655 4.0018949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066931732 0 0.16621949 water fraction, min, max = 0.10941755 4.0018949e-10 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 = 0.066942676 0 0.16621949 water fraction, min, max = 0.10940655 4.0018949e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066931735 0 0.16621949 water fraction, min, max = 0.10941754 4.0018949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.4545835e-07, Final residual = 6.7278465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8138966e-09, Final residual = 4.4514876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.23 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.25425217 max: 0.5989774 fluxAdjustedLocalCo inlet-based: CoInlet=0.011031985 -> dtInletScale=54.387312 fluxAdjustedLocalCo dtLocalScale=1.0017072, dtInletScale=54.387312 -> dtScale=1.0017072 deltaT = 18.825711 Time = 8050.06 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 = 0.066920752 0 0.16621949 water fraction, min, max = 0.10942848 4.0018949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909797 0 0.16621949 water fraction, min, max = 0.10943937 4.0018949e-10 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 = 0.066920757 0 0.16621949 water fraction, min, max = 0.10942836 4.0018949e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909858 0 0.16621949 water fraction, min, max = 0.10943932 4.0018949e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3543711e-06, Final residual = 9.2525022e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9270111e-09, Final residual = 5.167058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920788 0 0.16621949 water fraction, min, max = 0.10942844 4.0244889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909864 0 0.16621949 water fraction, min, max = 0.10943941 4.0470795e-10 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 = 0.066920788 0 0.16621949 water fraction, min, max = 0.10942844 4.0244889e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909867 0 0.16621949 water fraction, min, max = 0.10943941 4.0470795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.4525443e-07, Final residual = 6.9105941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0501438e-09, Final residual = 5.2989427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.39 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.25460335 max: 0.5997912 fluxAdjustedLocalCo inlet-based: CoInlet=0.01104975 -> dtInletScale=54.299873 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=54.299873 -> dtScale=1.0003481 deltaT = 18.825711 Time = 8068.88 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 = 0.066898922 0 0.16621949 water fraction, min, max = 0.10945031 4.0470795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888004 0 0.16621949 water fraction, min, max = 0.10946117 4.0470795e-10 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 = 0.066898927 0 0.16621949 water fraction, min, max = 0.10945019 4.0470795e-10 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 = 0.066888065 0 0.16621949 water fraction, min, max = 0.10946111 4.0470795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3218154e-06, Final residual = 9.2203712e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168113e-08, Final residual = 3.4153476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066898958 0 0.16621949 water fraction, min, max = 0.10945027 4.0772941e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888071 0 0.16621949 water fraction, min, max = 0.10946121 4.1075042e-10 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 = 0.066898958 0 0.16621949 water fraction, min, max = 0.10945027 4.0772941e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888074 0 0.16621949 water fraction, min, max = 0.1094612 4.1075042e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.416698e-07, Final residual = 6.4198372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7233933e-09, Final residual = 4.1944934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.56 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.2545453 max: 0.59964096 fluxAdjustedLocalCo inlet-based: CoInlet=0.01104975 -> dtInletScale=54.299873 fluxAdjustedLocalCo dtLocalScale=1.0005988, dtInletScale=54.299873 -> dtScale=1.0005988 deltaT = 18.825711 Time = 8087.71 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 = 0.066877166 0 0.16621949 water fraction, min, max = 0.10947206 4.1075042e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066866286 0 0.16621949 water fraction, min, max = 0.10948289 4.1075042e-10 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 = 0.066877171 0 0.16621949 water fraction, min, max = 0.10947195 4.1075042e-10 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 = 0.066866346 0 0.16621949 water fraction, min, max = 0.10948283 4.1075042e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2896912e-06, Final residual = 9.1897971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180474e-08, Final residual = 4.8447118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066877202 0 0.16621949 water fraction, min, max = 0.10947203 4.1317152e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066866352 0 0.16621949 water fraction, min, max = 0.10948293 4.1559226e-10 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 = 0.066877202 0 0.16621949 water fraction, min, max = 0.10947202 4.1317152e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066866355 0 0.16621949 water fraction, min, max = 0.10948292 4.1559226e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.403063e-07, Final residual = 6.6166649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6220139e-09, Final residual = 4.3893317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.72 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.25448744 max: 0.59949123 fluxAdjustedLocalCo inlet-based: CoInlet=0.01104975 -> dtInletScale=54.299873 fluxAdjustedLocalCo dtLocalScale=1.0008487, dtInletScale=54.299873 -> dtScale=1.0008487 deltaT = 18.825711 Time = 8106.54 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 = 0.066855484 0 0.16621949 water fraction, min, max = 0.10949375 4.1559226e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066844641 0 0.16621949 water fraction, min, max = 0.10950453 4.1559226e-10 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 = 0.066855489 0 0.16621949 water fraction, min, max = 0.10949363 4.1559226e-10 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 = 0.066844701 0 0.16621949 water fraction, min, max = 0.10950448 4.1559226e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.257621e-06, Final residual = 9.1589223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176411e-08, Final residual = 3.5724571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066855519 0 0.16621949 water fraction, min, max = 0.10949371 4.185594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066844706 0 0.16621949 water fraction, min, max = 0.10950457 4.215261e-10 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 = 0.06685552 0 0.16621949 water fraction, min, max = 0.1094937 4.185594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684471 0 0.16621949 water fraction, min, max = 0.10950457 4.215261e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.3722968e-07, Final residual = 6.4108491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7457368e-09, Final residual = 4.1303797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 177.88 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.25442978 max: 0.59934201 fluxAdjustedLocalCo inlet-based: CoInlet=0.01104975 -> dtInletScale=54.299873 fluxAdjustedLocalCo dtLocalScale=1.0010978, dtInletScale=54.299873 -> dtScale=1.0010978 deltaT = 18.825711 Time = 8125.36 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 = 0.066833876 0 0.16621949 water fraction, min, max = 0.10951535 4.215261e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066823069 0 0.16621949 water fraction, min, max = 0.1095261 4.215261e-10 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 = 0.06683388 0 0.16621949 water fraction, min, max = 0.10951524 4.215261e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999489 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066823129 0 0.16621949 water fraction, min, max = 0.10952605 4.215261e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2259627e-06, Final residual = 9.127819e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116602e-08, Final residual = 5.5838262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833911 0 0.16621949 water fraction, min, max = 0.10951532 4.2353954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066823134 0 0.16621949 water fraction, min, max = 0.10952614 4.2555269e-10 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 = 0.066833911 0 0.16621949 water fraction, min, max = 0.10951531 4.2353954e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066823137 0 0.16621949 water fraction, min, max = 0.10952614 4.2555269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.364525e-07, Final residual = 6.9744233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9182564e-09, Final residual = 1.0606382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.05 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.25437231 max: 0.59919329 fluxAdjustedLocalCo inlet-based: CoInlet=0.01104975 -> dtInletScale=54.299873 fluxAdjustedLocalCo dtLocalScale=1.0013463, dtInletScale=54.299873 -> dtScale=1.0013463 deltaT = 18.825711 Time = 8144.19 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 = 0.06681234 0 0.16621949 water fraction, min, max = 0.10953689 4.2555269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680157 0 0.16621949 water fraction, min, max = 0.1095476 4.2555269e-10 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 = 0.066812345 0 0.16621949 water fraction, min, max = 0.10953677 4.2555269e-10 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 = 0.06680163 0 0.16621949 water fraction, min, max = 0.10954755 4.2555269e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1942127e-06, Final residual = 9.0991102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8689162e-09, Final residual = 5.5639901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066812375 0 0.16621949 water fraction, min, max = 0.10953685 4.2749451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066801635 0 0.16621949 water fraction, min, max = 0.10954764 4.2943605e-10 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 = 0.066812375 0 0.16621949 water fraction, min, max = 0.10953685 4.2749451e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066801638 0 0.16621949 water fraction, min, max = 0.10954764 4.2943605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.3399988e-07, Final residual = 6.8184901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7105209e-09, Final residual = 4.6768115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.2 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.25431503 max: 0.59904507 fluxAdjustedLocalCo inlet-based: CoInlet=0.01104975 -> dtInletScale=54.299873 fluxAdjustedLocalCo dtLocalScale=1.0015941, dtInletScale=54.299873 -> dtScale=1.0015941 deltaT = 18.825711 Time = 8163.01 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 = 0.066790878 0 0.16621949 water fraction, min, max = 0.10955835 4.2943605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780144 0 0.16621949 water fraction, min, max = 0.10956903 4.2943605e-10 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 = 0.066790882 0 0.16621949 water fraction, min, max = 0.10955824 4.2943605e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999493 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780203 0 0.16621949 water fraction, min, max = 0.10956898 4.2943605e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1628215e-06, Final residual = 9.0673615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264998e-08, Final residual = 6.1418692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066790912 0 0.16621949 water fraction, min, max = 0.10955832 4.3116976e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780208 0 0.16621949 water fraction, min, max = 0.10956907 4.3290321e-10 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 = 0.066790912 0 0.16621949 water fraction, min, max = 0.10955831 4.3116976e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780211 0 0.16621949 water fraction, min, max = 0.10956907 4.3290321e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.3210498e-07, Final residual = 6.8027097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7373811e-09, Final residual = 6.5300491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.38 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.25425794 max: 0.59889735 fluxAdjustedLocalCo inlet-based: CoInlet=0.01104975 -> dtInletScale=54.299873 fluxAdjustedLocalCo dtLocalScale=1.0018411, dtInletScale=54.299873 -> dtScale=1.0018411 deltaT = 18.856422 Time = 8181.87 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 = 0.06676947 0 0.16621949 water fraction, min, max = 0.10957976 4.3290321e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758754 0 0.16621949 water fraction, min, max = 0.10959042 4.3290321e-10 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 = 0.066769474 0 0.16621949 water fraction, min, max = 0.10957965 4.3290321e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999493 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758814 0 0.16621949 water fraction, min, max = 0.10959037 4.3290321e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1475821e-06, Final residual = 9.0664229e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112236e-08, Final residual = 5.4861192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066769504 0 0.16621949 water fraction, min, max = 0.10957973 4.3497803e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758819 0 0.16621949 water fraction, min, max = 0.10959046 4.3705254e-10 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 = 0.066769504 0 0.16621949 water fraction, min, max = 0.10957972 4.3497803e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758822 0 0.16621949 water fraction, min, max = 0.10959046 4.3705254e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.3099148e-07, Final residual = 6.6603235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7247328e-09, Final residual = 6.039026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.54 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.25461563 max: 0.59972664 fluxAdjustedLocalCo inlet-based: CoInlet=0.011067775 -> dtInletScale=54.211437 fluxAdjustedLocalCo dtLocalScale=1.0004558, dtInletScale=54.211437 -> dtScale=1.0004558 deltaT = 18.856422 Time = 8200.73 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 = 0.066748116 0 0.16621949 water fraction, min, max = 0.10960111 4.3705254e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066737437 0 0.16621949 water fraction, min, max = 0.10961174 4.3705254e-10 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 = 0.066748121 0 0.16621949 water fraction, min, max = 0.109601 4.3705254e-10 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 = 0.066737496 0 0.16621949 water fraction, min, max = 0.10961168 4.3705254e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1161337e-06, Final residual = 9.0396222e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8112166e-09, Final residual = 2.2572329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674815 0 0.16621949 water fraction, min, max = 0.10960108 4.3705254e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066737501 0 0.16621949 water fraction, min, max = 0.10961178 4.3705254e-10 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 = 0.066748151 0 0.16621949 water fraction, min, max = 0.10960107 4.3705254e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066737504 0 0.16621949 water fraction, min, max = 0.10961177 4.3705254e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.2698849e-07, Final residual = 5.9197037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2530007e-09, Final residual = 6.5173915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.7 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.25455873 max: 0.59957941 fluxAdjustedLocalCo inlet-based: CoInlet=0.011067775 -> dtInletScale=54.211437 fluxAdjustedLocalCo dtLocalScale=1.0007015, dtInletScale=54.211437 -> dtScale=1.0007015 deltaT = 18.856422 Time = 8219.58 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 = 0.066726835 0 0.16621949 water fraction, min, max = 0.10962239 4.3705254e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066716191 0 0.16621949 water fraction, min, max = 0.10963298 4.3705254e-10 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 = 0.066726839 0 0.16621949 water fraction, min, max = 0.10962228 4.3705254e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066716251 0 0.16621949 water fraction, min, max = 0.10963293 4.3705254e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.085368e-06, Final residual = 9.0081396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8323441e-09, Final residual = 2.1517363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726869 0 0.16621949 water fraction, min, max = 0.10962236 4.4016659e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066716255 0 0.16621949 water fraction, min, max = 0.10963302 4.4328019e-10 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 = 0.066726869 0 0.16621949 water fraction, min, max = 0.10962236 4.4016659e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066716258 0 0.16621949 water fraction, min, max = 0.10963302 4.4328019e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.2440702e-07, Final residual = 5.951096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1922095e-09, Final residual = 9.4799409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 178.86 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.25450202 max: 0.59943269 fluxAdjustedLocalCo inlet-based: CoInlet=0.011067775 -> dtInletScale=54.211437 fluxAdjustedLocalCo dtLocalScale=1.0009464, dtInletScale=54.211437 -> dtScale=1.0009464 deltaT = 18.856422 Time = 8238.44 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 = 0.066705624 0 0.16621949 water fraction, min, max = 0.10964361 4.4328019e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066695017 0 0.16621949 water fraction, min, max = 0.10965416 4.4328019e-10 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 = 0.066705629 0 0.16621949 water fraction, min, max = 0.10964349 4.4328019e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066695076 0 0.16621949 water fraction, min, max = 0.1096541 4.4328019e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.05448e-06, Final residual = 8.9793125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8370931e-09, Final residual = 3.3128078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705658 0 0.16621949 water fraction, min, max = 0.10964357 4.4620198e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06669508 0 0.16621949 water fraction, min, max = 0.1096542 4.4912334e-10 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 = 0.066705658 0 0.16621949 water fraction, min, max = 0.10964357 4.4620198e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066695083 0 0.16621949 water fraction, min, max = 0.10965419 4.4912334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.2276149e-07, Final residual = 6.1656851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3810661e-09, Final residual = 6.0457198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.03 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.25444549 max: 0.59928646 fluxAdjustedLocalCo inlet-based: CoInlet=0.011067775 -> dtInletScale=54.211437 fluxAdjustedLocalCo dtLocalScale=1.0011907, dtInletScale=54.211437 -> dtScale=1.0011907 deltaT = 18.856422 Time = 8257.3 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 = 0.066684485 0 0.16621949 water fraction, min, max = 0.10966474 4.4912334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673913 0 0.16621949 water fraction, min, max = 0.10967526 4.4912334e-10 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 = 0.066684489 0 0.16621949 water fraction, min, max = 0.10966463 4.4912335e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673972 0 0.16621949 water fraction, min, max = 0.10967521 4.4912335e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0241018e-06, Final residual = 8.9522114e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.91964e-09, Final residual = 4.4349815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066684519 0 0.16621949 water fraction, min, max = 0.10966471 4.4912334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673976 0 0.16621949 water fraction, min, max = 0.1096753 4.4912334e-10 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 = 0.066684519 0 0.16621949 water fraction, min, max = 0.10966471 4.4912334e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673979 0 0.16621949 water fraction, min, max = 0.1096753 4.4912334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.2129956e-07, Final residual = 6.2965418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4528212e-09, Final residual = 4.2914438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.19 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.25438916 max: 0.59914071 fluxAdjustedLocalCo inlet-based: CoInlet=0.011067775 -> dtInletScale=54.211437 fluxAdjustedLocalCo dtLocalScale=1.0014342, dtInletScale=54.211437 -> dtScale=1.0014342 deltaT = 18.856422 Time = 8276.15 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 = 0.066663416 0 0.16621949 water fraction, min, max = 0.10968581 4.4912334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06665288 0 0.16621949 water fraction, min, max = 0.10969629 4.4912334e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066663421 0 0.16621949 water fraction, min, max = 0.1096857 4.4912334e-10 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 = 0.066652938 0 0.16621949 water fraction, min, max = 0.10969624 4.4912334e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9935825e-06, Final residual = 8.922704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8330552e-09, Final residual = 6.2186167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666345 0 0.16621949 water fraction, min, max = 0.10968578 4.5070992e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066652943 0 0.16621949 water fraction, min, max = 0.10969633 4.5229626e-10 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 = 0.06666345 0 0.16621949 water fraction, min, max = 0.10968577 4.5070991e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066652945 0 0.16621949 water fraction, min, max = 0.10969633 4.5229626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.2046229e-07, Final residual = 6.7477199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7877991e-09, Final residual = 4.8814939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.36 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.254333 max: 0.59899544 fluxAdjustedLocalCo inlet-based: CoInlet=0.011067775 -> dtInletScale=54.211437 fluxAdjustedLocalCo dtLocalScale=1.0016771, dtInletScale=54.211437 -> dtScale=1.0016771 deltaT = 18.887538 Time = 8295.04 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 = 0.066642401 0 0.16621949 water fraction, min, max = 0.10970683 4.5229626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066631882 0 0.16621949 water fraction, min, max = 0.10971729 4.5229626e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642405 0 0.16621949 water fraction, min, max = 0.10970672 4.5229626e-10 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 = 0.06663194 0 0.16621949 water fraction, min, max = 0.10971724 4.5229626e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.979475e-06, Final residual = 8.9233941e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7280774e-09, Final residual = 4.5608447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642434 0 0.16621949 water fraction, min, max = 0.1097068 4.5474126e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066631944 0 0.16621949 water fraction, min, max = 0.10971733 4.571859e-10 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 = 0.066642434 0 0.16621949 water fraction, min, max = 0.10970679 4.5474126e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066631947 0 0.16621949 water fraction, min, max = 0.10971733 4.571859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.1840567e-07, Final residual = 6.1717168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2321537e-09, Final residual = 7.857972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.53 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.25469654 max: 0.59983862 fluxAdjustedLocalCo inlet-based: CoInlet=0.011086039 -> dtInletScale=54.122126 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=54.122126 -> dtScale=1.000269 deltaT = 18.887538 Time = 8313.93 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 = 0.066621437 0 0.16621949 water fraction, min, max = 0.10972779 4.571859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066610953 0 0.16621949 water fraction, min, max = 0.10973822 4.571859e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621442 0 0.16621949 water fraction, min, max = 0.10972768 4.571859e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066611012 0 0.16621949 water fraction, min, max = 0.10973817 4.571859e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9489716e-06, Final residual = 8.8951785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051857e-08, Final residual = 5.5884759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621471 0 0.16621949 water fraction, min, max = 0.10972776 4.5908274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066611016 0 0.16621949 water fraction, min, max = 0.10973826 4.609793e-10 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 = 0.066621471 0 0.16621949 water fraction, min, max = 0.10972775 4.5908274e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066611019 0 0.16621949 water fraction, min, max = 0.10973826 4.609793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.1706722e-07, Final residual = 6.4176897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3940116e-09, Final residual = 4.3655332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.69 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.25464057 max: 0.59969384 fluxAdjustedLocalCo inlet-based: CoInlet=0.011086039 -> dtInletScale=54.122126 fluxAdjustedLocalCo dtLocalScale=1.0005105, dtInletScale=54.122126 -> dtScale=1.0005105 deltaT = 18.887538 Time = 8332.81 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 = 0.066600544 0 0.16621949 water fraction, min, max = 0.10974869 4.609793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066590095 0 0.16621949 water fraction, min, max = 0.10975908 4.609793e-10 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 = 0.066600548 0 0.16621949 water fraction, min, max = 0.10974857 4.609793e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999504 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066590153 0 0.16621949 water fraction, min, max = 0.10975903 4.609793e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9190814e-06, Final residual = 8.8666071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8947439e-09, Final residual = 2.5523076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066600577 0 0.16621949 water fraction, min, max = 0.10974865 4.640797e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066590157 0 0.16621949 water fraction, min, max = 0.10975912 4.6717965e-10 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 = 0.066600577 0 0.16621949 water fraction, min, max = 0.10974865 4.640797e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659016 0 0.16621949 water fraction, min, max = 0.10975912 4.6717965e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.128873e-07, Final residual = 5.8011283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1054039e-09, Final residual = 3.6836077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 179.85 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.25458478 max: 0.59954953 fluxAdjustedLocalCo inlet-based: CoInlet=0.011086039 -> dtInletScale=54.122126 fluxAdjustedLocalCo dtLocalScale=1.0007513, dtInletScale=54.122126 -> dtScale=1.0007513 deltaT = 18.887538 Time = 8351.7 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 = 0.06657972 0 0.16621949 water fraction, min, max = 0.10976951 4.6717965e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066569305 0 0.16621949 water fraction, min, max = 0.10977987 4.6717965e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066579724 0 0.16621949 water fraction, min, max = 0.1097694 4.6717965e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066569363 0 0.16621949 water fraction, min, max = 0.10977982 4.6717965e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8891523e-06, Final residual = 8.8395074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6516528e-09, Final residual = 3.5984424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066579752 0 0.16621949 water fraction, min, max = 0.10976948 4.6998212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066569367 0 0.16621949 water fraction, min, max = 0.10977991 4.7278418e-10 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 = 0.066579753 0 0.16621949 water fraction, min, max = 0.10976947 4.6998212e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656937 0 0.16621949 water fraction, min, max = 0.10977991 4.7278418e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.113268e-07, Final residual = 6.0712497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2634822e-09, Final residual = 4.4778867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.01 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.25452918 max: 0.59940572 fluxAdjustedLocalCo inlet-based: CoInlet=0.011086039 -> dtInletScale=54.122126 fluxAdjustedLocalCo dtLocalScale=1.0009914, dtInletScale=54.122126 -> dtScale=1.0009914 deltaT = 18.887538 Time = 8370.59 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 = 0.066558964 0 0.16621949 water fraction, min, max = 0.10979027 4.7278418e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548584 0 0.16621949 water fraction, min, max = 0.10980059 4.7278418e-10 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 = 0.066558968 0 0.16621949 water fraction, min, max = 0.10979015 4.7278418e-10 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 = 0.066548642 0 0.16621949 water fraction, min, max = 0.10980054 4.7278418e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8596774e-06, Final residual = 8.8107097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8131709e-09, Final residual = 4.276236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066558997 0 0.16621949 water fraction, min, max = 0.10979023 4.7534509e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548646 0 0.16621949 water fraction, min, max = 0.10980063 4.7790563e-10 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 = 0.066558997 0 0.16621949 water fraction, min, max = 0.10979023 4.7534509e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548649 0 0.16621949 water fraction, min, max = 0.10980063 4.7790563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0967943e-07, Final residual = 5.9268432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0994353e-09, Final residual = 4.7609691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.18 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.25447376 max: 0.59926237 fluxAdjustedLocalCo inlet-based: CoInlet=0.011086039 -> dtInletScale=54.122126 fluxAdjustedLocalCo dtLocalScale=1.0012309, dtInletScale=54.122126 -> dtScale=1.0012309 deltaT = 18.887538 Time = 8389.48 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 = 0.066538277 0 0.16621949 water fraction, min, max = 0.10981095 4.7790563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527932 0 0.16621949 water fraction, min, max = 0.10982124 4.7790563e-10 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 = 0.066538282 0 0.16621949 water fraction, min, max = 0.10981084 4.7790563e-10 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 = 0.066527989 0 0.16621949 water fraction, min, max = 0.10982119 4.7790563e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8301042e-06, Final residual = 8.7839664e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6048258e-09, Final residual = 4.3608917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06653831 0 0.16621949 water fraction, min, max = 0.10981092 4.803703e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527993 0 0.16621949 water fraction, min, max = 0.10982128 4.8283461e-10 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 = 0.06653831 0 0.16621949 water fraction, min, max = 0.10981091 4.803703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527996 0 0.16621949 water fraction, min, max = 0.10982128 4.8283461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763586e-07, Final residual = 6.0025881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2871177e-09, Final residual = 4.3068966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.35 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25441851 max: 0.59911948 fluxAdjustedLocalCo inlet-based: CoInlet=0.011086039 -> dtInletScale=54.122126 fluxAdjustedLocalCo dtLocalScale=1.0014697, dtInletScale=54.122126 -> dtScale=1.0014697 deltaT = 18.887538 Time = 8408.36 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 = 0.066517659 0 0.16621949 water fraction, min, max = 0.10983157 4.8283461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507347 0 0.16621949 water fraction, min, max = 0.10984183 4.8283461e-10 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 = 0.066517663 0 0.16621949 water fraction, min, max = 0.10983146 4.8283461e-10 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 = 0.066507404 0 0.16621949 water fraction, min, max = 0.10984178 4.8283461e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.80085e-06, Final residual = 8.7580875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.457091e-09, Final residual = 4.8108791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517691 0 0.16621949 water fraction, min, max = 0.10983154 4.850494e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507408 0 0.16621949 water fraction, min, max = 0.10984187 4.8726387e-10 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 = 0.066517691 0 0.16621949 water fraction, min, max = 0.10983153 4.850494e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507411 0 0.16621949 water fraction, min, max = 0.10984187 4.8726387e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0591859e-07, Final residual = 6.1324746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0751656e-09, Final residual = 5.7155405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.51 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25436345 max: 0.59897707 fluxAdjustedLocalCo inlet-based: CoInlet=0.011086039 -> dtInletScale=54.122126 fluxAdjustedLocalCo dtLocalScale=1.0017078, dtInletScale=54.122126 -> dtScale=1.0017078 deltaT = 18.919123 Time = 8427.28 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 = 0.066497091 0 0.16621949 water fraction, min, max = 0.10985214 4.8726387e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066486796 0 0.16621949 water fraction, min, max = 0.10986238 4.8726387e-10 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 = 0.066497095 0 0.16621949 water fraction, min, max = 0.10985203 4.8726387e-10 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 = 0.066486853 0 0.16621949 water fraction, min, max = 0.10986233 4.8726387e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7874962e-06, Final residual = 8.7575854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6616872e-09, Final residual = 3.8577094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066497123 0 0.16621949 water fraction, min, max = 0.10985211 4.8995273e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066486857 0 0.16621949 water fraction, min, max = 0.10986242 4.926412e-10 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 = 0.066497123 0 0.16621949 water fraction, min, max = 0.1098521 4.8995273e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06648686 0 0.16621949 water fraction, min, max = 0.10986242 4.926412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0466113e-07, Final residual = 5.8517533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1333117e-09, Final residual = 4.080798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.67 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25473373 max: 0.59983628 fluxAdjustedLocalCo inlet-based: CoInlet=0.011104577 -> dtInletScale=54.031772 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=54.031772 -> dtScale=1.0002729 deltaT = 18.919123 Time = 8446.2 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 = 0.066476573 0 0.16621949 water fraction, min, max = 0.10987266 4.926412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466312 0 0.16621949 water fraction, min, max = 0.10988286 4.926412e-10 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 = 0.066476577 0 0.16621949 water fraction, min, max = 0.10987255 4.926412e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466369 0 0.16621949 water fraction, min, max = 0.10988281 4.926412e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7582578e-06, Final residual = 8.7319481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6414699e-09, Final residual = 1.5408303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066476605 0 0.16621949 water fraction, min, max = 0.10987262 4.9531462e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466373 0 0.16621949 water fraction, min, max = 0.1098829 4.9798765e-10 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 = 0.066476606 0 0.16621949 water fraction, min, max = 0.10987262 4.9531461e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466376 0 0.16621949 water fraction, min, max = 0.1098829 4.9798765e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0122101e-07, Final residual = 5.3387586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7387007e-09, Final residual = 7.6486868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 180.86 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25467884 max: 0.59969433 fluxAdjustedLocalCo inlet-based: CoInlet=0.011104577 -> dtInletScale=54.031772 fluxAdjustedLocalCo dtLocalScale=1.0005097, dtInletScale=54.031772 -> dtScale=1.0005097 deltaT = 18.919123 Time = 8465.12 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 = 0.066456123 0 0.16621949 water fraction, min, max = 0.10989311 4.9798765e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066445896 0 0.16621949 water fraction, min, max = 0.10990328 4.9798765e-10 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 = 0.066456127 0 0.16621949 water fraction, min, max = 0.109893 4.9798765e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066445953 0 0.16621949 water fraction, min, max = 0.10990323 4.9798765e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7293017e-06, Final residual = 8.7046726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9011716e-09, Final residual = 5.8492627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066456155 0 0.16621949 water fraction, min, max = 0.10989307 4.997137e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066445956 0 0.16621949 water fraction, min, max = 0.10990332 5.0143951e-10 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 = 0.066456155 0 0.16621949 water fraction, min, max = 0.10989307 4.997137e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066445959 0 0.16621949 water fraction, min, max = 0.10990332 5.014395e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0177121e-07, Final residual = 6.3138066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017421e-09, Final residual = 6.025811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 181.03 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25462413 max: 0.59955284 fluxAdjustedLocalCo inlet-based: CoInlet=0.011104577 -> dtInletScale=54.031772 fluxAdjustedLocalCo dtLocalScale=1.0007458, dtInletScale=54.031772 -> dtScale=1.0007458 deltaT = 18.919123 Time = 8484.04 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 = 0.06643574 0 0.16621949 water fraction, min, max = 0.10991349 5.014395e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066425546 0 0.16621949 water fraction, min, max = 0.10992363 5.0143951e-10 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 = 0.066435744 0 0.16621949 water fraction, min, max = 0.10991338 5.0143951e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066425603 0 0.16621949 water fraction, min, max = 0.10992358 5.0143951e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7004192e-06, Final residual = 8.6819051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8421107e-09, Final residual = 4.0690055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066435772 0 0.16621949 water fraction, min, max = 0.10991346 5.014395e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066425606 0 0.16621949 water fraction, min, max = 0.10992367 5.014395e-10 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 = 0.066435772 0 0.16621949 water fraction, min, max = 0.10991345 5.014395e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066425609 0 0.16621949 water fraction, min, max = 0.10992367 5.014395e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.9856564e-07, Final residual = 5.8227957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0453769e-09, Final residual = 7.8999193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 181.19 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25456959 max: 0.59941182 fluxAdjustedLocalCo inlet-based: CoInlet=0.011104577 -> dtInletScale=54.031772 fluxAdjustedLocalCo dtLocalScale=1.0009813, dtInletScale=54.031772 -> dtScale=1.0009813 deltaT = 18.919123 Time = 8502.96 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 = 0.066415423 0 0.16621949 water fraction, min, max = 0.10993381 5.014395e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066405263 0 0.16621949 water fraction, min, max = 0.10994391 5.0143951e-10 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 = 0.066415427 0 0.16621949 water fraction, min, max = 0.1099337 5.0143952e-10 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 = 0.066405319 0 0.16621949 water fraction, min, max = 0.10994386 5.0143952e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999776 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6718244e-06, Final residual = 8.6537897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7649126e-09, Final residual = 3.4567443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066415455 0 0.16621949 water fraction, min, max = 0.10993377 5.014395e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066405322 0 0.16621949 water fraction, min, max = 0.10994395 5.014395e-10 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 = 0.066415455 0 0.16621949 water fraction, min, max = 0.10993377 5.014395e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066405325 0 0.16621949 water fraction, min, max = 0.10994395 5.014395e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9593927e-07, Final residual = 5.6408003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8497741e-09, Final residual = 4.9859769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 181.36 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25451523 max: 0.59927126 fluxAdjustedLocalCo inlet-based: CoInlet=0.011104577 -> dtInletScale=54.031772 fluxAdjustedLocalCo dtLocalScale=1.001216, dtInletScale=54.031772 -> dtScale=1.001216 deltaT = 18.919123 Time = 8521.88 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 = 0.066395173 0 0.16621949 water fraction, min, max = 0.10995406 5.014395e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385046 0 0.16621949 water fraction, min, max = 0.10996413 5.014395e-10 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 = 0.066395177 0 0.16621949 water fraction, min, max = 0.10995395 5.014395e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385102 0 0.16621949 water fraction, min, max = 0.10996408 5.014395e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999776 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6433639e-06, Final residual = 8.6256803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6198924e-09, Final residual = 3.5609298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066395204 0 0.16621949 water fraction, min, max = 0.10995403 5.0418079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385105 0 0.16621949 water fraction, min, max = 0.10996417 5.0692169e-10 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 = 0.066395205 0 0.16621949 water fraction, min, max = 0.10995402 5.0418079e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385108 0 0.16621949 water fraction, min, max = 0.10996417 5.0692169e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9419994e-07, Final residual = 5.6887106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8968844e-09, Final residual = 4.1167449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 181.52 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25446105 max: 0.59913114 fluxAdjustedLocalCo inlet-based: CoInlet=0.011104577 -> dtInletScale=54.031772 fluxAdjustedLocalCo dtLocalScale=1.0014502, dtInletScale=54.031772 -> dtScale=1.0014502 deltaT = 18.919123 Time = 8540.8 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 = 0.066374988 0 0.16621949 water fraction, min, max = 0.10997424 5.0692169e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066364894 0 0.16621949 water fraction, min, max = 0.10998428 5.0692169e-10 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 = 0.066374992 0 0.16621949 water fraction, min, max = 0.10997413 5.0692169e-10 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 = 0.06636495 0 0.16621949 water fraction, min, max = 0.10998423 5.0692169e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6150676e-06, Final residual = 8.5994514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6862441e-09, Final residual = 4.9934753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06637502 0 0.16621949 water fraction, min, max = 0.10997421 5.0903906e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066364953 0 0.16621949 water fraction, min, max = 0.10998432 5.1115614e-10 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 = 0.06637502 0 0.16621949 water fraction, min, max = 0.1099742 5.0903906e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066364956 0 0.16621949 water fraction, min, max = 0.10998432 5.1115614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9307757e-07, Final residual = 5.9555613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9779677e-09, Final residual = 4.7356077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 181.68 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25440703 max: 0.59899148 fluxAdjustedLocalCo inlet-based: CoInlet=0.011104577 -> dtInletScale=54.031772 fluxAdjustedLocalCo dtLocalScale=1.0016837, dtInletScale=54.031772 -> dtScale=1.0016837 deltaT = 18.951189 Time = 8559.75 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 = 0.066354852 0 0.16621949 water fraction, min, max = 0.10999438 5.1115614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066344774 0 0.16621949 water fraction, min, max = 0.1100044 5.1115614e-10 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 = 0.066354856 0 0.16621949 water fraction, min, max = 0.10999427 5.1115614e-10 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 = 0.06634483 0 0.16621949 water fraction, min, max = 0.11000435 5.1115614e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6028169e-06, Final residual = 8.6017082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7720781e-09, Final residual = 2.8771494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354884 0 0.16621949 water fraction, min, max = 0.10999435 5.1413118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066344833 0 0.16621949 water fraction, min, max = 0.11000444 5.1710582e-10 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 = 0.066354884 0 0.16621949 water fraction, min, max = 0.10999434 5.1413118e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066344835 0 0.16621949 water fraction, min, max = 0.11000444 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9111863e-07, Final residual = 5.3793728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7111747e-09, Final residual = 3.4060527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 181.85 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25478421 max: 0.59986705 fluxAdjustedLocalCo inlet-based: CoInlet=0.011123399 -> dtInletScale=53.940348 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=53.940348 -> dtScale=1.0002216 deltaT = 18.951189 Time = 8578.7 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 = 0.066334765 0 0.16621949 water fraction, min, max = 0.11001446 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324719 0 0.16621949 water fraction, min, max = 0.11002446 5.1710582e-10 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 = 0.066334769 0 0.16621949 water fraction, min, max = 0.11001436 5.1710582e-10 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 = 0.066324775 0 0.16621949 water fraction, min, max = 0.11002441 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5743636e-06, Final residual = 8.5776204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.486979e-09, Final residual = 4.6661137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066334796 0 0.16621949 water fraction, min, max = 0.11001443 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324777 0 0.16621949 water fraction, min, max = 0.1100245 5.1710582e-10 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 = 0.066334796 0 0.16621949 water fraction, min, max = 0.11001443 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632478 0 0.16621949 water fraction, min, max = 0.11002449 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8998398e-07, Final residual = 5.775295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8068496e-09, Final residual = 5.1989182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.02 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25473036 max: 0.59972783 fluxAdjustedLocalCo inlet-based: CoInlet=0.011123399 -> dtInletScale=53.940348 fluxAdjustedLocalCo dtLocalScale=1.0004538, dtInletScale=53.940348 -> dtScale=1.0004538 deltaT = 18.951189 Time = 8597.65 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 = 0.066314742 0 0.16621949 water fraction, min, max = 0.11003449 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066304729 0 0.16621949 water fraction, min, max = 0.11004445 5.1710582e-10 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 = 0.066314746 0 0.16621949 water fraction, min, max = 0.11003438 5.1710582e-10 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 = 0.066304784 0 0.16621949 water fraction, min, max = 0.1100444 5.1710583e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5464904e-06, Final residual = 8.5528291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3213085e-09, Final residual = 3.2247961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066314773 0 0.16621949 water fraction, min, max = 0.11003446 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066304787 0 0.16621949 water fraction, min, max = 0.11004449 5.1710582e-10 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 = 0.066314773 0 0.16621949 water fraction, min, max = 0.11003445 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06630479 0 0.16621949 water fraction, min, max = 0.11004449 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8722471e-07, Final residual = 5.4834566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7216636e-09, Final residual = 4.2568882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.17 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25467669 max: 0.59958907 fluxAdjustedLocalCo inlet-based: CoInlet=0.011123399 -> dtInletScale=53.940348 fluxAdjustedLocalCo dtLocalScale=1.0006854, dtInletScale=53.940348 -> dtScale=1.0006854 deltaT = 18.951189 Time = 8616.6 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 = 0.066294784 0 0.16621949 water fraction, min, max = 0.11005445 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284804 0 0.16621949 water fraction, min, max = 0.11006437 5.1710582e-10 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 = 0.066294788 0 0.16621949 water fraction, min, max = 0.11005434 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284859 0 0.16621949 water fraction, min, max = 0.11006432 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5187003e-06, Final residual = 8.5269096e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4817402e-09, Final residual = 4.9197396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066294815 0 0.16621949 water fraction, min, max = 0.11005441 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284861 0 0.16621949 water fraction, min, max = 0.11006441 5.1710582e-10 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 = 0.066294815 0 0.16621949 water fraction, min, max = 0.11005441 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284864 0 0.16621949 water fraction, min, max = 0.11006441 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620728e-07, Final residual = 5.8420136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.859913e-09, Final residual = 4.6015266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.34 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.25462319 max: 0.59945075 fluxAdjustedLocalCo inlet-based: CoInlet=0.011123399 -> dtInletScale=53.940348 fluxAdjustedLocalCo dtLocalScale=1.0009163, dtInletScale=53.940348 -> dtScale=1.0009163 deltaT = 18.951189 Time = 8635.55 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 = 0.066274891 0 0.16621949 water fraction, min, max = 0.11007434 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066264942 0 0.16621949 water fraction, min, max = 0.11008423 5.1710582e-10 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 = 0.066274895 0 0.16621949 water fraction, min, max = 0.11007423 5.1710582e-10 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 = 0.066264997 0 0.16621949 water fraction, min, max = 0.11008418 5.1710582e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4910977e-06, Final residual = 8.498126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7301252e-09, Final residual = 3.6883888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274922 0 0.16621949 water fraction, min, max = 0.11007431 5.1980745e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265 0 0.16621949 water fraction, min, max = 0.11008427 5.2250871e-10 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 = 0.066274922 0 0.16621949 water fraction, min, max = 0.1100743 5.1980745e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265003 0 0.16621949 water fraction, min, max = 0.11008427 5.2250871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.832973e-07, Final residual = 5.5018619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8026973e-09, Final residual = 6.9404053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.5 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.25456985 max: 0.59931286 fluxAdjustedLocalCo inlet-based: CoInlet=0.011123399 -> dtInletScale=53.940348 fluxAdjustedLocalCo dtLocalScale=1.0011465, dtInletScale=53.940348 -> dtScale=1.0011465 deltaT = 18.951189 Time = 8654.51 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 = 0.066255062 0 0.16621949 water fraction, min, max = 0.11009417 5.2250871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245145 0 0.16621949 water fraction, min, max = 0.11010403 5.2250872e-10 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 = 0.066255066 0 0.16621949 water fraction, min, max = 0.11009406 5.2250872e-10 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 = 0.0662452 0 0.16621949 water fraction, min, max = 0.11010398 5.2250872e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4634992e-06, Final residual = 8.4744324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4894586e-09, Final residual = 3.9820996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066255092 0 0.16621949 water fraction, min, max = 0.11009414 5.2250871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245202 0 0.16621949 water fraction, min, max = 0.11010407 5.2250871e-10 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 = 0.066255092 0 0.16621949 water fraction, min, max = 0.11009413 5.2250871e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245205 0 0.16621949 water fraction, min, max = 0.11010407 5.2250871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8159422e-07, Final residual = 5.5664873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7155813e-09, Final residual = 5.2808512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.67 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.25451669 max: 0.59917543 fluxAdjustedLocalCo inlet-based: CoInlet=0.011123399 -> dtInletScale=53.940348 fluxAdjustedLocalCo dtLocalScale=1.0013762, dtInletScale=53.940348 -> dtScale=1.0013762 deltaT = 18.951189 Time = 8673.46 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 = 0.066235296 0 0.16621949 water fraction, min, max = 0.11011393 5.2250871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225412 0 0.16621949 water fraction, min, max = 0.11012377 5.2250871e-10 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 = 0.0662353 0 0.16621949 water fraction, min, max = 0.11011383 5.2250871e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999529 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225466 0 0.16621949 water fraction, min, max = 0.11012372 5.2250871e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4360296e-06, Final residual = 8.4472507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.535355e-09, Final residual = 4.5354779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066235326 0 0.16621949 water fraction, min, max = 0.1101139 5.2479657e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225468 0 0.16621949 water fraction, min, max = 0.11012381 5.2708412e-10 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 = 0.066235327 0 0.16621949 water fraction, min, max = 0.1101139 5.2479657e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225471 0 0.16621949 water fraction, min, max = 0.1101238 5.2708412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8028161e-07, Final residual = 5.7223135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.753367e-09, Final residual = 6.1010214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 182.84 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.25446369 max: 0.59903844 fluxAdjustedLocalCo inlet-based: CoInlet=0.011123399 -> dtInletScale=53.940348 fluxAdjustedLocalCo dtLocalScale=1.0016052, dtInletScale=53.940348 -> dtScale=1.0016052 deltaT = 18.951189 Time = 8692.41 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 = 0.066215594 0 0.16621949 water fraction, min, max = 0.11013364 5.2708412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205741 0 0.16621949 water fraction, min, max = 0.11014344 5.2708412e-10 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 = 0.066215598 0 0.16621949 water fraction, min, max = 0.11013353 5.2708412e-10 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 = 0.066205795 0 0.16621949 water fraction, min, max = 0.11014339 5.2708412e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4088483e-06, Final residual = 8.4229365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3395688e-09, Final residual = 4.6244774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066215624 0 0.16621949 water fraction, min, max = 0.11013361 5.2925858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205798 0 0.16621949 water fraction, min, max = 0.11014348 5.3143274e-10 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 = 0.066215624 0 0.16621949 water fraction, min, max = 0.1101336 5.2925858e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0662058 0 0.16621949 water fraction, min, max = 0.11014347 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.783688e-07, Final residual = 5.6721834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6690453e-09, Final residual = 4.1766232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.04 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.25441086 max: 0.59890188 fluxAdjustedLocalCo inlet-based: CoInlet=0.011123399 -> dtInletScale=53.940348 fluxAdjustedLocalCo dtLocalScale=1.0018336, dtInletScale=53.940348 -> dtScale=1.0018336 deltaT = 18.983807 Time = 8711.39 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 = 0.066195938 0 0.16621949 water fraction, min, max = 0.11015329 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0661861 0 0.16621949 water fraction, min, max = 0.11016308 5.3143274e-10 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 = 0.066195942 0 0.16621949 water fraction, min, max = 0.11015319 5.3143275e-10 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 = 0.066186154 0 0.16621949 water fraction, min, max = 0.11016303 5.3143275e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3976115e-06, Final residual = 8.4272968e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1612397e-09, Final residual = 1.5438003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066195968 0 0.16621949 water fraction, min, max = 0.11015326 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066186156 0 0.16621949 water fraction, min, max = 0.11016312 5.3143274e-10 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 = 0.066195968 0 0.16621949 water fraction, min, max = 0.11015326 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066186159 0 0.16621949 water fraction, min, max = 0.11016312 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7605991e-07, Final residual = 5.0554667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4866628e-09, Final residual = 3.2820197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.24 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.25479591 max: 0.59979611 fluxAdjustedLocalCo inlet-based: CoInlet=0.011142544 -> dtInletScale=53.847667 fluxAdjustedLocalCo dtLocalScale=1.0003399, dtInletScale=53.847667 -> dtScale=1.0003399 deltaT = 18.983807 Time = 8730.38 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 = 0.066176328 0 0.16621949 water fraction, min, max = 0.1101729 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166521 0 0.16621949 water fraction, min, max = 0.11018266 5.3143275e-10 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 = 0.066176332 0 0.16621949 water fraction, min, max = 0.1101728 5.3143275e-10 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 = 0.066166575 0 0.16621949 water fraction, min, max = 0.11018261 5.3143275e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3704194e-06, Final residual = 8.4013607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3282915e-09, Final residual = 5.465475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066176358 0 0.16621949 water fraction, min, max = 0.11017287 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166578 0 0.16621949 water fraction, min, max = 0.1101827 5.3143274e-10 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 = 0.066176358 0 0.16621949 water fraction, min, max = 0.11017287 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06616658 0 0.16621949 water fraction, min, max = 0.11018269 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7661604e-07, Final residual = 5.9011987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6877688e-09, Final residual = 4.1950202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.41 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.25474323 max: 0.59965996 fluxAdjustedLocalCo inlet-based: CoInlet=0.011142544 -> dtInletScale=53.847667 fluxAdjustedLocalCo dtLocalScale=1.0005671, dtInletScale=53.847667 -> dtScale=1.0005671 deltaT = 18.983807 Time = 8749.36 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 = 0.066156781 0 0.16621949 water fraction, min, max = 0.11019245 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066147005 0 0.16621949 water fraction, min, max = 0.11020217 5.3143274e-10 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 = 0.066156784 0 0.16621949 water fraction, min, max = 0.11019234 5.3143275e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066147059 0 0.16621949 water fraction, min, max = 0.11020212 5.3143275e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3435169e-06, Final residual = 8.3766908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3473083e-09, Final residual = 3.9578996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06615681 0 0.16621949 water fraction, min, max = 0.11019242 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066147061 0 0.16621949 water fraction, min, max = 0.11020221 5.3143274e-10 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 = 0.066156811 0 0.16621949 water fraction, min, max = 0.11019241 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066147064 0 0.16621949 water fraction, min, max = 0.11020221 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7354694e-07, Final residual = 5.4147021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.406127e-09, Final residual = 6.6305452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.57 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.25469072 max: 0.59952423 fluxAdjustedLocalCo inlet-based: CoInlet=0.011142544 -> dtInletScale=53.847667 fluxAdjustedLocalCo dtLocalScale=1.0007936, dtInletScale=53.847667 -> dtScale=1.0007936 deltaT = 18.983807 Time = 8768.34 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 = 0.066137296 0 0.16621949 water fraction, min, max = 0.11021193 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066127552 0 0.16621949 water fraction, min, max = 0.11022163 5.3143275e-10 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 = 0.066137299 0 0.16621949 water fraction, min, max = 0.11021183 5.3143275e-10 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 = 0.066127605 0 0.16621949 water fraction, min, max = 0.11022158 5.3143276e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3165707e-06, Final residual = 8.3508842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4591256e-09, Final residual = 4.8923637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137325 0 0.16621949 water fraction, min, max = 0.1102119 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066127607 0 0.16621949 water fraction, min, max = 0.11022167 5.3143274e-10 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 = 0.066137326 0 0.16621949 water fraction, min, max = 0.1102119 5.3143274e-10 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 = 0.06612761 0 0.16621949 water fraction, min, max = 0.11022166 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.722333e-07, Final residual = 5.6853038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6212044e-09, Final residual = 4.3817939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.74 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.25463839 max: 0.59938897 fluxAdjustedLocalCo inlet-based: CoInlet=0.011142544 -> dtInletScale=53.847667 fluxAdjustedLocalCo dtLocalScale=1.0010194, dtInletScale=53.847667 -> dtScale=1.0010194 deltaT = 18.983807 Time = 8787.33 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 = 0.066117873 0 0.16621949 water fraction, min, max = 0.11023136 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610816 0 0.16621949 water fraction, min, max = 0.11024102 5.3143275e-10 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 = 0.066117876 0 0.16621949 water fraction, min, max = 0.11023125 5.3143275e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066108213 0 0.16621949 water fraction, min, max = 0.11024097 5.3143275e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.290157e-06, Final residual = 8.328225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3612837e-09, Final residual = 4.0068771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066117902 0 0.16621949 water fraction, min, max = 0.11023133 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066108215 0 0.16621949 water fraction, min, max = 0.11024106 5.3143274e-10 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 = 0.066117902 0 0.16621949 water fraction, min, max = 0.11023132 5.3143274e-10 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 = 0.066108218 0 0.16621949 water fraction, min, max = 0.11024106 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.6974496e-07, Final residual = 5.4040444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3991464e-09, Final residual = 4.8182072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 183.98 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.25458621 max: 0.59925411 fluxAdjustedLocalCo inlet-based: CoInlet=0.011142544 -> dtInletScale=53.847667 fluxAdjustedLocalCo dtLocalScale=1.0012447, dtInletScale=53.847667 -> dtScale=1.0012447 deltaT = 18.983807 Time = 8806.31 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 = 0.066098511 0 0.16621949 water fraction, min, max = 0.11025072 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066088829 0 0.16621949 water fraction, min, max = 0.11026035 5.3143274e-10 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 = 0.066098515 0 0.16621949 water fraction, min, max = 0.11025061 5.3143274e-10 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 = 0.066088882 0 0.16621949 water fraction, min, max = 0.1102603 5.3143274e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2637289e-06, Final residual = 8.3006794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2069582e-09, Final residual = 4.5007551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098541 0 0.16621949 water fraction, min, max = 0.11025069 5.3364712e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066088884 0 0.16621949 water fraction, min, max = 0.11026039 5.358612e-10 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 = 0.066098541 0 0.16621949 water fraction, min, max = 0.11025068 5.3364712e-10 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 = 0.066088887 0 0.16621949 water fraction, min, max = 0.11026039 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.6823198e-07, Final residual = 5.4782236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3037295e-09, Final residual = 3.7625818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.15 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.2545342 max: 0.59911969 fluxAdjustedLocalCo inlet-based: CoInlet=0.011142544 -> dtInletScale=53.847667 fluxAdjustedLocalCo dtLocalScale=1.0014693, dtInletScale=53.847667 -> dtScale=1.0014693 deltaT = 18.983807 Time = 8825.29 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 = 0.066079211 0 0.16621949 water fraction, min, max = 0.11027002 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06606956 0 0.16621949 water fraction, min, max = 0.11027962 5.358612e-10 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 = 0.066079215 0 0.16621949 water fraction, min, max = 0.11026991 5.358612e-10 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 = 0.066069613 0 0.16621949 water fraction, min, max = 0.11027957 5.358612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2374076e-06, Final residual = 8.2778395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.326143e-09, Final residual = 4.4583634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066079241 0 0.16621949 water fraction, min, max = 0.11026999 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066069615 0 0.16621949 water fraction, min, max = 0.11027966 5.3586119e-10 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 = 0.066079241 0 0.16621949 water fraction, min, max = 0.11026998 5.3586119e-10 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 = 0.066069617 0 0.16621949 water fraction, min, max = 0.11027966 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6633289e-07, Final residual = 5.4893888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.470963e-09, Final residual = 3.8240212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.33 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.25448235 max: 0.59898569 fluxAdjustedLocalCo inlet-based: CoInlet=0.011142544 -> dtInletScale=53.847667 fluxAdjustedLocalCo dtLocalScale=1.0016934, dtInletScale=53.847667 -> dtScale=1.0016934 deltaT = 18.983807 Time = 8844.28 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 = 0.066059973 0 0.16621949 water fraction, min, max = 0.11028926 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050351 0 0.16621949 water fraction, min, max = 0.11029883 5.358612e-10 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 = 0.066059976 0 0.16621949 water fraction, min, max = 0.11028915 5.358612e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050404 0 0.16621949 water fraction, min, max = 0.11029878 5.358612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2111729e-06, Final residual = 8.2530723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0695408e-09, Final residual = 5.8214949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066060002 0 0.16621949 water fraction, min, max = 0.11028923 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050406 0 0.16621949 water fraction, min, max = 0.11029887 5.3586119e-10 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 = 0.066060002 0 0.16621949 water fraction, min, max = 0.11028922 5.3586119e-10 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 = 0.066050409 0 0.16621949 water fraction, min, max = 0.11029886 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6555021e-07, Final residual = 5.8790076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6702415e-09, Final residual = 4.9252197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.5 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.25443066 max: 0.59885212 fluxAdjustedLocalCo inlet-based: CoInlet=0.011142544 -> dtInletScale=53.847667 fluxAdjustedLocalCo dtLocalScale=1.0019168, dtInletScale=53.847667 -> dtScale=1.0019168 deltaT = 19.016996 Time = 8863.3 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 = 0.066040778 0 0.16621949 water fraction, min, max = 0.11030845 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06603117 0 0.16621949 water fraction, min, max = 0.11031801 5.3586119e-10 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 = 0.066040781 0 0.16621949 water fraction, min, max = 0.11030835 5.358612e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031223 0 0.16621949 water fraction, min, max = 0.11031796 5.358612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2007768e-06, Final residual = 8.2566074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2364676e-09, Final residual = 3.3176993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066040806 0 0.16621949 water fraction, min, max = 0.11030842 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031225 0 0.16621949 water fraction, min, max = 0.11031805 5.3586119e-10 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 = 0.066040807 0 0.16621949 water fraction, min, max = 0.11030842 5.3586119e-10 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 = 0.066031227 0 0.16621949 water fraction, min, max = 0.11031805 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6343956e-07, Final residual = 5.2163131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5300594e-09, Final residual = 8.1673918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.68 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.25482376 max: 0.59976545 fluxAdjustedLocalCo inlet-based: CoInlet=0.011162024 -> dtInletScale=53.753692 fluxAdjustedLocalCo dtLocalScale=1.0003911, dtInletScale=53.753692 -> dtScale=1.0003911 deltaT = 19.016996 Time = 8882.31 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 = 0.066021626 0 0.16621949 water fraction, min, max = 0.1103276 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066012049 0 0.16621949 water fraction, min, max = 0.11033713 5.358612e-10 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 = 0.06602163 0 0.16621949 water fraction, min, max = 0.1103275 5.358612e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066012102 0 0.16621949 water fraction, min, max = 0.11033708 5.3586121e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1744713e-06, Final residual = 8.2316743e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1854162e-09, Final residual = 5.7132527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021655 0 0.16621949 water fraction, min, max = 0.11032757 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066012104 0 0.16621949 water fraction, min, max = 0.11033717 5.3586119e-10 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 = 0.066021655 0 0.16621949 water fraction, min, max = 0.11032757 5.3586119e-10 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 = 0.066012106 0 0.16621949 water fraction, min, max = 0.11033717 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.634412e-07, Final residual = 5.8770879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9199033e-09, Final residual = 5.8787477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 184.84 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.25477222 max: 0.59963225 fluxAdjustedLocalCo inlet-based: CoInlet=0.011162024 -> dtInletScale=53.753692 fluxAdjustedLocalCo dtLocalScale=1.0006133, dtInletScale=53.753692 -> dtScale=1.0006133 deltaT = 19.016996 Time = 8901.33 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 = 0.066002536 0 0.16621949 water fraction, min, max = 0.11034669 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065992989 0 0.16621949 water fraction, min, max = 0.11035619 5.3586119e-10 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 = 0.066002539 0 0.16621949 water fraction, min, max = 0.11034659 5.3586119e-10 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 = 0.065993041 0 0.16621949 water fraction, min, max = 0.11035614 5.3586119e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1487011e-06, Final residual = 8.2064915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1933867e-09, Final residual = 3.3184631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066002564 0 0.16621949 water fraction, min, max = 0.11034667 5.3855772e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065993043 0 0.16621949 water fraction, min, max = 0.11035623 5.4125389e-10 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 = 0.066002565 0 0.16621949 water fraction, min, max = 0.11034666 5.3855772e-10 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 = 0.065993045 0 0.16621949 water fraction, min, max = 0.11035623 5.4125389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5959483e-07, Final residual = 5.1210353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4378526e-09, Final residual = 5.4958223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.01 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.25472084 max: 0.59949948 fluxAdjustedLocalCo inlet-based: CoInlet=0.011162024 -> dtInletScale=53.753692 fluxAdjustedLocalCo dtLocalScale=1.0008349, dtInletScale=53.753692 -> dtScale=1.0008349 deltaT = 19.016996 Time = 8920.35 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 = 0.065983505 0 0.16621949 water fraction, min, max = 0.11036572 5.4125389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065973988 0 0.16621949 water fraction, min, max = 0.11037519 5.4125389e-10 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 = 0.065983509 0 0.16621949 water fraction, min, max = 0.11036562 5.412539e-10 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 = 0.06597404 0 0.16621949 water fraction, min, max = 0.11037514 5.412539e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1228817e-06, Final residual = 8.1832144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2612379e-09, Final residual = 3.2779171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983533 0 0.16621949 water fraction, min, max = 0.1103657 5.4125389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065974042 0 0.16621949 water fraction, min, max = 0.11037523 5.4125389e-10 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 = 0.065983534 0 0.16621949 water fraction, min, max = 0.11036569 5.4125389e-10 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 = 0.065974044 0 0.16621949 water fraction, min, max = 0.11037523 5.4125389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.579027e-07, Final residual = 5.0743058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3244556e-09, Final residual = 4.9043656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.17 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.25466962 max: 0.59936713 fluxAdjustedLocalCo inlet-based: CoInlet=0.011162024 -> dtInletScale=53.753692 fluxAdjustedLocalCo dtLocalScale=1.0010559, dtInletScale=53.753692 -> dtScale=1.0010559 deltaT = 19.016996 Time = 8939.36 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 = 0.065964534 0 0.16621949 water fraction, min, max = 0.1103847 5.4125389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065955047 0 0.16621949 water fraction, min, max = 0.11039413 5.4125389e-10 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 = 0.065964537 0 0.16621949 water fraction, min, max = 0.11038459 5.4125389e-10 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 = 0.065955099 0 0.16621949 water fraction, min, max = 0.11039409 5.4125389e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0973652e-06, Final residual = 8.1572732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1528344e-09, Final residual = 4.1875851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964562 0 0.16621949 water fraction, min, max = 0.11038467 5.4359099e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659551 0 0.16621949 water fraction, min, max = 0.11039417 5.459278e-10 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 = 0.065964562 0 0.16621949 water fraction, min, max = 0.11038466 5.4359099e-10 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 = 0.065955103 0 0.16621949 water fraction, min, max = 0.11039417 5.459278e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5648275e-07, Final residual = 5.2753403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2976338e-09, Final residual = 3.6231738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.35 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.25461855 max: 0.59923518 fluxAdjustedLocalCo inlet-based: CoInlet=0.011162024 -> dtInletScale=53.753692 fluxAdjustedLocalCo dtLocalScale=1.0012763, dtInletScale=53.753692 -> dtScale=1.0012763 deltaT = 19.016996 Time = 8958.38 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 = 0.065945622 0 0.16621949 water fraction, min, max = 0.11040361 5.459278e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936165 0 0.16621949 water fraction, min, max = 0.11041301 5.459278e-10 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 = 0.065945626 0 0.16621949 water fraction, min, max = 0.11040351 5.459278e-10 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 = 0.065936217 0 0.16621949 water fraction, min, max = 0.11041297 5.459278e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0719534e-06, Final residual = 8.1344718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.10539e-09, Final residual = 5.1543664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065945651 0 0.16621949 water fraction, min, max = 0.11040358 5.459278e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936218 0 0.16621949 water fraction, min, max = 0.11041305 5.459278e-10 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 = 0.065945651 0 0.16621949 water fraction, min, max = 0.11040357 5.459278e-10 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 = 0.065936221 0 0.16621949 water fraction, min, max = 0.11041305 5.459278e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5554342e-07, Final residual = 5.6118465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5589331e-09, Final residual = 6.5141315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.51 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.25456765 max: 0.59910366 fluxAdjustedLocalCo inlet-based: CoInlet=0.011162024 -> dtInletScale=53.753692 fluxAdjustedLocalCo dtLocalScale=1.0014961, dtInletScale=53.753692 -> dtScale=1.0014961 deltaT = 19.016996 Time = 8977.4 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 = 0.06592677 0 0.16621949 water fraction, min, max = 0.11042246 5.459278e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917342 0 0.16621949 water fraction, min, max = 0.11043184 5.459278e-10 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 = 0.065926773 0 0.16621949 water fraction, min, max = 0.11042236 5.459278e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917394 0 0.16621949 water fraction, min, max = 0.11043179 5.459278e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0465392e-06, Final residual = 8.109795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0619152e-09, Final residual = 5.2813511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926798 0 0.16621949 water fraction, min, max = 0.11042243 5.4750307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917395 0 0.16621949 water fraction, min, max = 0.11043188 5.4907815e-10 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 = 0.065926798 0 0.16621949 water fraction, min, max = 0.11042243 5.4750307e-10 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 = 0.065917397 0 0.16621949 water fraction, min, max = 0.11043188 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5387504e-07, Final residual = 5.6313946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5128374e-09, Final residual = 4.5435553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.67 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.25451689 max: 0.59897253 fluxAdjustedLocalCo inlet-based: CoInlet=0.011162024 -> dtInletScale=53.753692 fluxAdjustedLocalCo dtLocalScale=1.0017154, dtInletScale=53.753692 -> dtScale=1.0017154 deltaT = 19.016996 Time = 8996.41 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 = 0.065907976 0 0.16621949 water fraction, min, max = 0.11044125 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898578 0 0.16621949 water fraction, min, max = 0.1104506 5.4907815e-10 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 = 0.06590798 0 0.16621949 water fraction, min, max = 0.11044115 5.4907815e-10 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 = 0.065898629 0 0.16621949 water fraction, min, max = 0.11045056 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0214582e-06, Final residual = 8.0872566e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1613729e-09, Final residual = 3.5081576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908004 0 0.16621949 water fraction, min, max = 0.11044123 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06589863 0 0.16621949 water fraction, min, max = 0.11045064 5.4907815e-10 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 = 0.065908004 0 0.16621949 water fraction, min, max = 0.11044122 5.4907815e-10 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 = 0.065898633 0 0.16621949 water fraction, min, max = 0.11045064 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5080601e-07, Final residual = 5.1101811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2790164e-09, Final residual = 6.9773228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 185.84 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.25446631 max: 0.59884183 fluxAdjustedLocalCo inlet-based: CoInlet=0.011162024 -> dtInletScale=53.753692 fluxAdjustedLocalCo dtLocalScale=1.001934, dtInletScale=53.753692 -> dtScale=1.001934 deltaT = 19.050774 Time = 9015.47 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 = 0.065889224 0 0.16621949 water fraction, min, max = 0.11046001 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879839 0 0.16621949 water fraction, min, max = 0.11046934 5.4907815e-10 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 = 0.065889228 0 0.16621949 water fraction, min, max = 0.1104599 5.4907816e-10 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 = 0.06587989 0 0.16621949 water fraction, min, max = 0.11046929 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0116638e-06, Final residual = 8.0893564e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0514888e-09, Final residual = 4.7197745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889252 0 0.16621949 water fraction, min, max = 0.11045998 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879891 0 0.16621949 water fraction, min, max = 0.11046938 5.4907815e-10 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 = 0.065889252 0 0.16621949 water fraction, min, max = 0.11045997 5.4907815e-10 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 = 0.065879894 0 0.16621949 water fraction, min, max = 0.11046938 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5134404e-07, Final residual = 5.4466165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3112508e-09, Final residual = 4.1691839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.25486768 max: 0.59977474 fluxAdjustedLocalCo inlet-based: CoInlet=0.01118185 -> dtInletScale=53.658384 fluxAdjustedLocalCo dtLocalScale=1.0003756, dtInletScale=53.658384 -> dtScale=1.0003756 deltaT = 19.050774 Time = 9034.52 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 = 0.065870514 0 0.16621949 water fraction, min, max = 0.11047872 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861158 0 0.16621949 water fraction, min, max = 0.11048802 5.4907815e-10 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 = 0.065870518 0 0.16621949 water fraction, min, max = 0.11047861 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861209 0 0.16621949 water fraction, min, max = 0.11048798 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9866172e-06, Final residual = 8.0663758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3457697e-09, Final residual = 3.6710198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065870542 0 0.16621949 water fraction, min, max = 0.11047869 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06586121 0 0.16621949 water fraction, min, max = 0.11048806 5.4907815e-10 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 = 0.065870542 0 0.16621949 water fraction, min, max = 0.11047868 5.4907815e-10 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 = 0.065861213 0 0.16621949 water fraction, min, max = 0.11048806 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4893275e-07, Final residual = 5.0707638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1732743e-09, Final residual = 7.7415489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.16 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25481722 max: 0.59964438 fluxAdjustedLocalCo inlet-based: CoInlet=0.01118185 -> dtInletScale=53.658384 fluxAdjustedLocalCo dtLocalScale=1.000593, dtInletScale=53.658384 -> dtScale=1.000593 deltaT = 19.050774 Time = 9053.57 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 = 0.065851862 0 0.16621949 water fraction, min, max = 0.11049737 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842535 0 0.16621949 water fraction, min, max = 0.11050664 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065851866 0 0.16621949 water fraction, min, max = 0.11049727 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842586 0 0.16621949 water fraction, min, max = 0.1105066 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9616159e-06, Final residual = 8.0423333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1733711e-09, Final residual = 4.9473153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585189 0 0.16621949 water fraction, min, max = 0.11049734 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842587 0 0.16621949 water fraction, min, max = 0.11050668 5.4907815e-10 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 = 0.06585189 0 0.16621949 water fraction, min, max = 0.11049733 5.4907815e-10 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 = 0.065842589 0 0.16621949 water fraction, min, max = 0.11050668 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4769815e-07, Final residual = 5.3977259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2689664e-09, Final residual = 8.1630276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.32 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25476692 max: 0.59951443 fluxAdjustedLocalCo inlet-based: CoInlet=0.01118185 -> dtInletScale=53.658384 fluxAdjustedLocalCo dtLocalScale=1.0008099, dtInletScale=53.658384 -> dtScale=1.0008099 deltaT = 19.050774 Time = 9072.62 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 = 0.065833268 0 0.16621949 water fraction, min, max = 0.11051596 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582397 0 0.16621949 water fraction, min, max = 0.11052521 5.4907815e-10 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 = 0.065833272 0 0.16621949 water fraction, min, max = 0.11051586 5.4907816e-10 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 = 0.065824021 0 0.16621949 water fraction, min, max = 0.11052516 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.936632e-06, Final residual = 8.0186465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0389136e-09, Final residual = 3.2343141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833296 0 0.16621949 water fraction, min, max = 0.11051593 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065824022 0 0.16621949 water fraction, min, max = 0.11052525 5.4907815e-10 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 = 0.065833296 0 0.16621949 water fraction, min, max = 0.11051593 5.4907815e-10 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 = 0.065824024 0 0.16621949 water fraction, min, max = 0.11052525 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4485805e-07, Final residual = 4.8989601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0073025e-09, Final residual = 3.7337113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.49 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25471677 max: 0.5993849 fluxAdjustedLocalCo inlet-based: CoInlet=0.01118185 -> dtInletScale=53.658384 fluxAdjustedLocalCo dtLocalScale=1.0010262, dtInletScale=53.658384 -> dtScale=1.0010262 deltaT = 19.050774 Time = 9091.67 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 = 0.065814732 0 0.16621949 water fraction, min, max = 0.1105345 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805462 0 0.16621949 water fraction, min, max = 0.11054372 5.4907815e-10 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 = 0.065814735 0 0.16621949 water fraction, min, max = 0.1105344 5.4907815e-10 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 = 0.065805513 0 0.16621949 water fraction, min, max = 0.11054367 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9119235e-06, Final residual = 7.9943752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1825667e-09, Final residual = 4.9673931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814759 0 0.16621949 water fraction, min, max = 0.11053447 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805514 0 0.16621949 water fraction, min, max = 0.11054376 5.4907815e-10 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 = 0.065814759 0 0.16621949 water fraction, min, max = 0.11053447 5.4907815e-10 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 = 0.065805516 0 0.16621949 water fraction, min, max = 0.11054376 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4450029e-07, Final residual = 5.3948703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3448649e-09, Final residual = 4.0637879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.66 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25466678 max: 0.59925575 fluxAdjustedLocalCo inlet-based: CoInlet=0.01118185 -> dtInletScale=53.658384 fluxAdjustedLocalCo dtLocalScale=1.001242, dtInletScale=53.658384 -> dtScale=1.001242 deltaT = 19.050774 Time = 9110.72 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 = 0.065796253 0 0.16621949 water fraction, min, max = 0.11055298 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787012 0 0.16621949 water fraction, min, max = 0.11056217 5.4907815e-10 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 = 0.065796256 0 0.16621949 water fraction, min, max = 0.11055288 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787062 0 0.16621949 water fraction, min, max = 0.11056212 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8876064e-06, Final residual = 7.9718648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.252135e-09, Final residual = 5.1535081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06579628 0 0.16621949 water fraction, min, max = 0.11055295 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787063 0 0.16621949 water fraction, min, max = 0.11056221 5.4907815e-10 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 = 0.06579628 0 0.16621949 water fraction, min, max = 0.11055294 5.4907815e-10 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 = 0.065787065 0 0.16621949 water fraction, min, max = 0.11056221 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.426425e-07, Final residual = 5.3811138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2194488e-09, Final residual = 1.2321765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.82 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25461694 max: 0.59912701 fluxAdjustedLocalCo inlet-based: CoInlet=0.01118185 -> dtInletScale=53.658384 fluxAdjustedLocalCo dtLocalScale=1.0014571, dtInletScale=53.658384 -> dtScale=1.0014571 deltaT = 19.050774 Time = 9129.77 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 = 0.06577783 0 0.16621949 water fraction, min, max = 0.1105714 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065768618 0 0.16621949 water fraction, min, max = 0.11058056 5.4907816e-10 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 = 0.065777834 0 0.16621949 water fraction, min, max = 0.1105713 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065768668 0 0.16621949 water fraction, min, max = 0.11058052 5.4907817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8628938e-06, Final residual = 7.9493725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8671194e-09, Final residual = 3.5655595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065777857 0 0.16621949 water fraction, min, max = 0.11057137 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065768669 0 0.16621949 water fraction, min, max = 0.1105806 5.4907815e-10 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 = 0.065777858 0 0.16621949 water fraction, min, max = 0.11057137 5.4907815e-10 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 = 0.065768671 0 0.16621949 water fraction, min, max = 0.1105806 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4005653e-07, Final residual = 5.0124806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1910817e-09, Final residual = 7.2527406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 186.98 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25456726 max: 0.59899867 fluxAdjustedLocalCo inlet-based: CoInlet=0.01118185 -> dtInletScale=53.658384 fluxAdjustedLocalCo dtLocalScale=1.0016717, dtInletScale=53.658384 -> dtScale=1.0016717 deltaT = 19.050774 Time = 9148.82 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 = 0.065759465 0 0.16621949 water fraction, min, max = 0.11058976 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065750281 0 0.16621949 water fraction, min, max = 0.1105989 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065759468 0 0.16621949 water fraction, min, max = 0.11058967 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065750331 0 0.16621949 water fraction, min, max = 0.11059885 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8388587e-06, Final residual = 7.9260681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9830058e-09, Final residual = 4.4634615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065759492 0 0.16621949 water fraction, min, max = 0.11058974 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065750331 0 0.16621949 water fraction, min, max = 0.11059894 5.4907815e-10 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 = 0.065759492 0 0.16621949 water fraction, min, max = 0.11058973 5.4907815e-10 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 = 0.065750334 0 0.16621949 water fraction, min, max = 0.11059894 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3880111e-07, Final residual = 5.2165697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1455304e-09, Final residual = 4.079149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.14 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.25451772 max: 0.59887072 fluxAdjustedLocalCo inlet-based: CoInlet=0.01118185 -> dtInletScale=53.658384 fluxAdjustedLocalCo dtLocalScale=1.0018857, dtInletScale=53.658384 -> dtScale=1.0018857 deltaT = 19.085161 Time = 9167.91 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 = 0.065741139 0 0.16621949 water fraction, min, max = 0.11060809 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065731967 0 0.16621949 water fraction, min, max = 0.11061721 5.4907815e-10 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 = 0.065741142 0 0.16621949 water fraction, min, max = 0.11060799 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732017 0 0.16621949 water fraction, min, max = 0.11061717 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8301145e-06, Final residual = 7.9299958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7920321e-09, Final residual = 3.8803092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065741166 0 0.16621949 water fraction, min, max = 0.11060806 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732017 0 0.16621949 water fraction, min, max = 0.11061725 5.4907815e-10 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 = 0.065741166 0 0.16621949 water fraction, min, max = 0.11060806 5.4907815e-10 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 = 0.06573202 0 0.16621949 water fraction, min, max = 0.11061725 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3819246e-07, Final residual = 5.0305986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0756571e-09, Final residual = 4.372287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.3 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.25492758 max: 0.5998237 fluxAdjustedLocalCo inlet-based: CoInlet=0.011202034 -> dtInletScale=53.561702 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=53.561702 -> dtScale=1.0002939 deltaT = 19.085161 Time = 9186.99 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 = 0.065722853 0 0.16621949 water fraction, min, max = 0.11062638 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713709 0 0.16621949 water fraction, min, max = 0.11063547 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065722857 0 0.16621949 water fraction, min, max = 0.11062628 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713759 0 0.16621949 water fraction, min, max = 0.11063543 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8056359e-06, Final residual = 7.9049218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9743487e-09, Final residual = 3.5324172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06572288 0 0.16621949 water fraction, min, max = 0.11062635 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713759 0 0.16621949 water fraction, min, max = 0.11063551 5.4907815e-10 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 = 0.06572288 0 0.16621949 water fraction, min, max = 0.11062634 5.4907815e-10 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 = 0.065713762 0 0.16621949 water fraction, min, max = 0.11063551 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3618285e-07, Final residual = 4.9511693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1299034e-09, Final residual = 3.8257848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.47 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.25487817 max: 0.59969609 fluxAdjustedLocalCo inlet-based: CoInlet=0.011202034 -> dtInletScale=53.561702 fluxAdjustedLocalCo dtLocalScale=1.0005068, dtInletScale=53.561702 -> dtScale=1.0005068 deltaT = 19.085161 Time = 9206.08 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 = 0.065704623 0 0.16621949 water fraction, min, max = 0.11064461 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065695507 0 0.16621949 water fraction, min, max = 0.11065367 5.4907815e-10 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 = 0.065704627 0 0.16621949 water fraction, min, max = 0.11064451 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 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 = 0.065695557 0 0.16621949 water fraction, min, max = 0.11065363 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7816632e-06, Final residual = 7.8818523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1553364e-09, Final residual = 4.4262158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06570465 0 0.16621949 water fraction, min, max = 0.11064458 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065695557 0 0.16621949 water fraction, min, max = 0.11065371 5.4907815e-10 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 = 0.06570465 0 0.16621949 water fraction, min, max = 0.11064457 5.4907815e-10 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 = 0.06569556 0 0.16621949 water fraction, min, max = 0.11065371 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.3510265e-07, Final residual = 5.1081208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1096437e-09, Final residual = 7.9642419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.64 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.25482891 max: 0.59956886 fluxAdjustedLocalCo inlet-based: CoInlet=0.011202034 -> dtInletScale=53.561702 fluxAdjustedLocalCo dtLocalScale=1.0007191, dtInletScale=53.561702 -> dtScale=1.0007191 deltaT = 19.085161 Time = 9225.16 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 = 0.065686449 0 0.16621949 water fraction, min, max = 0.11066278 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065677361 0 0.16621949 water fraction, min, max = 0.11067182 5.4907815e-10 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 = 0.065686453 0 0.16621949 water fraction, min, max = 0.11066268 5.4907816e-10 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 = 0.065677411 0 0.16621949 water fraction, min, max = 0.11067177 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574566e-06, Final residual = 7.8605649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8231486e-09, Final residual = 4.5357852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686476 0 0.16621949 water fraction, min, max = 0.11066275 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065677411 0 0.16621949 water fraction, min, max = 0.11067186 5.4907815e-10 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 = 0.065686476 0 0.16621949 water fraction, min, max = 0.11066275 5.4907815e-10 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 = 0.065677414 0 0.16621949 water fraction, min, max = 0.11067186 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.3381158e-07, Final residual = 5.1843477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0879093e-09, Final residual = 8.0282773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.8 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.2547798 max: 0.59944202 fluxAdjustedLocalCo inlet-based: CoInlet=0.011202034 -> dtInletScale=53.561702 fluxAdjustedLocalCo dtLocalScale=1.0009308, dtInletScale=53.561702 -> dtScale=1.0009308 deltaT = 19.085161 Time = 9244.25 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 = 0.065668331 0 0.16621949 water fraction, min, max = 0.1106809 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06565927 0 0.16621949 water fraction, min, max = 0.11068991 5.4907815e-10 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 = 0.065668334 0 0.16621949 water fraction, min, max = 0.1106808 5.4907816e-10 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 = 0.06565932 0 0.16621949 water fraction, min, max = 0.11068987 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7339482e-06, Final residual = 7.8360614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8917151e-09, Final residual = 3.8608932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065668357 0 0.16621949 water fraction, min, max = 0.11068087 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06565932 0 0.16621949 water fraction, min, max = 0.11068995 5.4907815e-10 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 = 0.065668357 0 0.16621949 water fraction, min, max = 0.11068087 5.4907815e-10 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 = 0.065659323 0 0.16621949 water fraction, min, max = 0.11068995 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.316707e-07, Final residual = 4.9239539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0021962e-09, Final residual = 9.2351864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 187.96 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.25473084 max: 0.59931557 fluxAdjustedLocalCo inlet-based: CoInlet=0.011202034 -> dtInletScale=53.561702 fluxAdjustedLocalCo dtLocalScale=1.001142, dtInletScale=53.561702 -> dtScale=1.001142 deltaT = 19.085161 Time = 9263.33 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 = 0.065650268 0 0.16621949 water fraction, min, max = 0.11069896 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065641235 0 0.16621949 water fraction, min, max = 0.11070795 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065650271 0 0.16621949 water fraction, min, max = 0.11069886 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065641284 0 0.16621949 water fraction, min, max = 0.1107079 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7099952e-06, Final residual = 7.8138439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7874769e-09, Final residual = 2.5624973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065650294 0 0.16621949 water fraction, min, max = 0.11069894 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065641284 0 0.16621949 water fraction, min, max = 0.11070799 5.4907815e-10 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 = 0.065650294 0 0.16621949 water fraction, min, max = 0.11069893 5.4907815e-10 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 = 0.065641287 0 0.16621949 water fraction, min, max = 0.11070798 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909308e-07, Final residual = 4.6240512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8095931e-09, Final residual = 1.2504699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.12 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.25468203 max: 0.59918951 fluxAdjustedLocalCo inlet-based: CoInlet=0.011202034 -> dtInletScale=53.561702 fluxAdjustedLocalCo dtLocalScale=1.0013526, dtInletScale=53.561702 -> dtScale=1.0013526 deltaT = 19.085161 Time = 9282.42 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 = 0.065632259 0 0.16621949 water fraction, min, max = 0.11071697 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623254 0 0.16621949 water fraction, min, max = 0.11072593 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632263 0 0.16621949 water fraction, min, max = 0.11071687 5.4907816e-10 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 = 0.065623303 0 0.16621949 water fraction, min, max = 0.11072588 5.4907817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6865761e-06, Final residual = 7.7888582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.690678e-09, Final residual = 5.0422578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632286 0 0.16621949 water fraction, min, max = 0.11071694 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623303 0 0.16621949 water fraction, min, max = 0.11072597 5.4907815e-10 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 = 0.065632286 0 0.16621949 water fraction, min, max = 0.11071694 5.4907815e-10 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 = 0.065623306 0 0.16621949 water fraction, min, max = 0.11072597 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2913489e-07, Final residual = 5.2485456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2172811e-09, Final residual = 6.6002095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.29 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.25463336 max: 0.59906384 fluxAdjustedLocalCo inlet-based: CoInlet=0.011202034 -> dtInletScale=53.561702 fluxAdjustedLocalCo dtLocalScale=1.0015627, dtInletScale=53.561702 -> dtScale=1.0015627 deltaT = 19.085161 Time = 9301.5 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 = 0.065614306 0 0.16621949 water fraction, min, max = 0.11073492 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605328 0 0.16621949 water fraction, min, max = 0.11074385 5.4907815e-10 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 = 0.065614309 0 0.16621949 water fraction, min, max = 0.11073483 5.4907815e-10 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 = 0.065605377 0 0.16621949 water fraction, min, max = 0.11074381 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6633576e-06, Final residual = 7.7701922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9669505e-09, Final residual = 4.1198311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065614332 0 0.16621949 water fraction, min, max = 0.1107349 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605377 0 0.16621949 water fraction, min, max = 0.11074389 5.4907815e-10 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 = 0.065614332 0 0.16621949 water fraction, min, max = 0.11073489 5.4907815e-10 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 = 0.065605379 0 0.16621949 water fraction, min, max = 0.11074389 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2662982e-07, Final residual = 4.9416177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0156718e-09, Final residual = 6.0265809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.45 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.25458485 max: 0.59893855 fluxAdjustedLocalCo inlet-based: CoInlet=0.011202034 -> dtInletScale=53.561702 fluxAdjustedLocalCo dtLocalScale=1.0017722, dtInletScale=53.561702 -> dtScale=1.0017722 deltaT = 19.085161 Time = 9320.59 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 = 0.065596407 0 0.16621949 water fraction, min, max = 0.11075282 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587456 0 0.16621949 water fraction, min, max = 0.11076173 5.4907815e-10 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 = 0.06559641 0 0.16621949 water fraction, min, max = 0.11075273 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587505 0 0.16621949 water fraction, min, max = 0.11076168 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6399569e-06, Final residual = 7.7460138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9286168e-09, Final residual = 5.4381606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596433 0 0.16621949 water fraction, min, max = 0.1107528 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587505 0 0.16621949 water fraction, min, max = 0.11076177 5.4907815e-10 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 = 0.065596433 0 0.16621949 water fraction, min, max = 0.11075279 5.4907815e-10 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 = 0.065587507 0 0.16621949 water fraction, min, max = 0.11076176 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2609306e-07, Final residual = 5.3380384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0407536e-09, Final residual = 1.5122197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.62 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.25453648 max: 0.59881364 fluxAdjustedLocalCo inlet-based: CoInlet=0.011202034 -> dtInletScale=53.561702 fluxAdjustedLocalCo dtLocalScale=1.0019812, dtInletScale=53.561702 -> dtScale=1.0019812 deltaT = 19.120244 Time = 9339.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578545 0 0.16621949 water fraction, min, max = 0.11077068 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065569605 0 0.16621949 water fraction, min, max = 0.11077958 5.4907816e-10 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 = 0.065578548 0 0.16621949 water fraction, min, max = 0.11077059 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065569654 0 0.16621949 water fraction, min, max = 0.11077953 5.4907817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6318053e-06, Final residual = 7.750927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6950606e-09, Final residual = 4.3775204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578571 0 0.16621949 water fraction, min, max = 0.11077066 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065569654 0 0.16621949 water fraction, min, max = 0.11077962 5.4907815e-10 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 = 0.065578571 0 0.16621949 water fraction, min, max = 0.11077065 5.4907815e-10 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 = 0.065569656 0 0.16621949 water fraction, min, max = 0.11077961 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2490129e-07, Final residual = 5.0089632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0049929e-09, Final residual = 1.1225255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.78 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.25495597 max: 0.59978942 fluxAdjustedLocalCo inlet-based: CoInlet=0.011222626 -> dtInletScale=53.463424 fluxAdjustedLocalCo dtLocalScale=1.0003511, dtInletScale=53.463424 -> dtScale=1.0003511 deltaT = 19.120244 Time = 9358.83 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 = 0.065560722 0 0.16621949 water fraction, min, max = 0.11078851 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551809 0 0.16621949 water fraction, min, max = 0.11079737 5.4907815e-10 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 = 0.065560725 0 0.16621949 water fraction, min, max = 0.11078841 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551857 0 0.16621949 water fraction, min, max = 0.11079733 5.4907817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6085697e-06, Final residual = 7.7277713e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7077583e-09, Final residual = 4.2867078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065560747 0 0.16621949 water fraction, min, max = 0.11078848 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551857 0 0.16621949 water fraction, min, max = 0.11079741 5.4907815e-10 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 = 0.065560747 0 0.16621949 water fraction, min, max = 0.11078848 5.4907815e-10 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 = 0.065551859 0 0.16621949 water fraction, min, max = 0.11079741 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2359123e-07, Final residual = 5.0231547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8865976e-09, Final residual = 8.8273834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 188.94 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.25490771 max: 0.59966481 fluxAdjustedLocalCo inlet-based: CoInlet=0.011222626 -> dtInletScale=53.463424 fluxAdjustedLocalCo dtLocalScale=1.000559, dtInletScale=53.463424 -> dtScale=1.000559 deltaT = 19.120244 Time = 9377.95 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 = 0.065542952 0 0.16621949 water fraction, min, max = 0.11080628 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534066 0 0.16621949 water fraction, min, max = 0.11081512 5.4907815e-10 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 = 0.065542955 0 0.16621949 water fraction, min, max = 0.11080618 5.4907816e-10 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 = 0.065534114 0 0.16621949 water fraction, min, max = 0.11081507 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5856182e-06, Final residual = 7.7050042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0000784e-09, Final residual = 6.7134396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065542977 0 0.16621949 water fraction, min, max = 0.11080625 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534114 0 0.16621949 water fraction, min, max = 0.11081516 5.4907815e-10 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 = 0.065542977 0 0.16621949 water fraction, min, max = 0.11080625 5.4907815e-10 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 = 0.065534116 0 0.16621949 water fraction, min, max = 0.11081515 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2362468e-07, Final residual = 5.6928075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3160634e-09, Final residual = 4.9956729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.11 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.25485961 max: 0.59954058 fluxAdjustedLocalCo inlet-based: CoInlet=0.011222626 -> dtInletScale=53.463424 fluxAdjustedLocalCo dtLocalScale=1.0007663, dtInletScale=53.463424 -> dtScale=1.0007663 deltaT = 19.120244 Time = 9397.07 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 = 0.065525235 0 0.16621949 water fraction, min, max = 0.11082399 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516376 0 0.16621949 water fraction, min, max = 0.11083281 5.4907815e-10 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 = 0.065525238 0 0.16621949 water fraction, min, max = 0.1108239 5.4907815e-10 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 = 0.065516425 0 0.16621949 water fraction, min, max = 0.11083276 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5626239e-06, Final residual = 7.6835356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8899692e-09, Final residual = 3.2728815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525261 0 0.16621949 water fraction, min, max = 0.11082397 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516424 0 0.16621949 water fraction, min, max = 0.11083285 5.4907815e-10 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 = 0.065525261 0 0.16621949 water fraction, min, max = 0.11082396 5.4907815e-10 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 = 0.065516426 0 0.16621949 water fraction, min, max = 0.11083284 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1976906e-07, Final residual = 4.7024695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7176681e-09, Final residual = 3.8353601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.27 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.25481164 max: 0.59941673 fluxAdjustedLocalCo inlet-based: CoInlet=0.011222626 -> dtInletScale=53.463424 fluxAdjustedLocalCo dtLocalScale=1.0009731, dtInletScale=53.463424 -> dtScale=1.0009731 deltaT = 19.120244 Time = 9416.19 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 = 0.065507572 0 0.16621949 water fraction, min, max = 0.11084166 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06549874 0 0.16621949 water fraction, min, max = 0.11085044 5.4907815e-10 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 = 0.065507575 0 0.16621949 water fraction, min, max = 0.11084156 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999575 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498788 0 0.16621949 water fraction, min, max = 0.1108504 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5397142e-06, Final residual = 7.6601649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6297688e-09, Final residual = 3.5951752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507598 0 0.16621949 water fraction, min, max = 0.11084163 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498788 0 0.16621949 water fraction, min, max = 0.11085048 5.4907815e-10 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 = 0.065507598 0 0.16621949 water fraction, min, max = 0.11084163 5.4907815e-10 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 = 0.06549879 0 0.16621949 water fraction, min, max = 0.11085048 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1823215e-07, Final residual = 4.7596998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7780111e-09, Final residual = 4.4278294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.43 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.25476381 max: 0.59929324 fluxAdjustedLocalCo inlet-based: CoInlet=0.011222626 -> dtInletScale=53.463424 fluxAdjustedLocalCo dtLocalScale=1.0011793, dtInletScale=53.463424 -> dtScale=1.0011793 deltaT = 19.120244 Time = 9435.31 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 = 0.065489962 0 0.16621949 water fraction, min, max = 0.11085927 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065481156 0 0.16621949 water fraction, min, max = 0.11086803 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065489965 0 0.16621949 water fraction, min, max = 0.11085917 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065481205 0 0.16621949 water fraction, min, max = 0.11086798 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5171328e-06, Final residual = 7.638606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7279501e-09, Final residual = 4.8962328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065489988 0 0.16621949 water fraction, min, max = 0.11085924 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065481204 0 0.16621949 water fraction, min, max = 0.11086807 5.4907815e-10 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 = 0.065489988 0 0.16621949 water fraction, min, max = 0.11085924 5.4907815e-10 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 = 0.065481206 0 0.16621949 water fraction, min, max = 0.11086806 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1756403e-07, Final residual = 5.1076774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0588444e-09, Final residual = 9.9176532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.59 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.25471613 max: 0.59917014 fluxAdjustedLocalCo inlet-based: CoInlet=0.011222626 -> dtInletScale=53.463424 fluxAdjustedLocalCo dtLocalScale=1.001385, dtInletScale=53.463424 -> dtScale=1.001385 deltaT = 19.120244 Time = 9454.43 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 = 0.065472405 0 0.16621949 water fraction, min, max = 0.11087682 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463626 0 0.16621949 water fraction, min, max = 0.11088556 5.4907815e-10 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 = 0.065472408 0 0.16621949 water fraction, min, max = 0.11087673 5.4907816e-10 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 = 0.065463674 0 0.16621949 water fraction, min, max = 0.11088551 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4943818e-06, Final residual = 7.6163781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5433833e-09, Final residual = 4.4340688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547243 0 0.16621949 water fraction, min, max = 0.1108768 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463673 0 0.16621949 water fraction, min, max = 0.1108856 5.4907815e-10 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 = 0.065472431 0 0.16621949 water fraction, min, max = 0.11087679 5.4907815e-10 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 = 0.065463675 0 0.16621949 water fraction, min, max = 0.11088559 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1564756e-07, Final residual = 5.0051406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0168854e-09, Final residual = 4.190699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.75 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.2546686 max: 0.59904741 fluxAdjustedLocalCo inlet-based: CoInlet=0.011222626 -> dtInletScale=53.463424 fluxAdjustedLocalCo dtLocalScale=1.0015902, dtInletScale=53.463424 -> dtScale=1.0015902 deltaT = 19.120244 Time = 9473.55 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 = 0.065454901 0 0.16621949 water fraction, min, max = 0.11089433 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065446147 0 0.16621949 water fraction, min, max = 0.11090304 5.4907815e-10 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 = 0.065454904 0 0.16621949 water fraction, min, max = 0.11089423 5.4907815e-10 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 = 0.065446195 0 0.16621949 water fraction, min, max = 0.11090299 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4718789e-06, Final residual = 7.5942989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5729694e-09, Final residual = 2.8066556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065454926 0 0.16621949 water fraction, min, max = 0.1108943 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065446194 0 0.16621949 water fraction, min, max = 0.11090308 5.4907815e-10 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 = 0.065454926 0 0.16621949 water fraction, min, max = 0.1108943 5.4907815e-10 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 = 0.065446197 0 0.16621949 water fraction, min, max = 0.11090307 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1311197e-07, Final residual = 4.5571793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7714042e-09, Final residual = 1.5880377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 189.92 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.2546212 max: 0.59892503 fluxAdjustedLocalCo inlet-based: CoInlet=0.011222626 -> dtInletScale=53.463424 fluxAdjustedLocalCo dtLocalScale=1.0017948, dtInletScale=53.463424 -> dtScale=1.0017948 deltaT = 19.120244 Time = 9492.67 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 = 0.065437448 0 0.16621949 water fraction, min, max = 0.11091178 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065428721 0 0.16621949 water fraction, min, max = 0.11092046 5.4907816e-10 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 = 0.065437451 0 0.16621949 water fraction, min, max = 0.11091169 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065428769 0 0.16621949 water fraction, min, max = 0.11092042 5.4907817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.449287e-06, Final residual = 7.5699628e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6226035e-09, Final residual = 2.91902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437473 0 0.16621949 water fraction, min, max = 0.11091176 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065428768 0 0.16621949 water fraction, min, max = 0.1109205 5.4907815e-10 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 = 0.065437473 0 0.16621949 water fraction, min, max = 0.11091175 5.4907815e-10 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 = 0.06542877 0 0.16621949 water fraction, min, max = 0.1109205 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1161806e-07, Final residual = 4.4970696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8174869e-09, Final residual = 1.6457887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.08 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.25457395 max: 0.59880305 fluxAdjustedLocalCo inlet-based: CoInlet=0.011222626 -> dtInletScale=53.463424 fluxAdjustedLocalCo dtLocalScale=1.0019989, dtInletScale=53.463424 -> dtScale=1.0019989 deltaT = 19.15605 Time = 9511.83 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 = 0.065420032 0 0.16621949 water fraction, min, max = 0.1109292 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411314 0 0.16621949 water fraction, min, max = 0.11093787 5.4907816e-10 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 = 0.065420035 0 0.16621949 water fraction, min, max = 0.1109291 5.4907817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411362 0 0.16621949 water fraction, min, max = 0.11093783 5.4907818e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4422172e-06, Final residual = 7.5736514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7402007e-09, Final residual = 2.5292316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065420057 0 0.16621949 water fraction, min, max = 0.11092917 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411361 0 0.16621949 water fraction, min, max = 0.11093791 5.4907815e-10 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 = 0.065420057 0 0.16621949 water fraction, min, max = 0.11092917 5.4907815e-10 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 = 0.065411363 0 0.16621949 water fraction, min, max = 0.11093791 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1118184e-07, Final residual = 4.4120398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7957741e-09, Final residual = 8.527693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.24 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.25500339 max: 0.59980231 fluxAdjustedLocalCo inlet-based: CoInlet=0.011243642 -> dtInletScale=53.363492 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=53.363492 -> dtScale=1.0003296 deltaT = 19.15605 Time = 9530.98 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 = 0.065402651 0 0.16621949 water fraction, min, max = 0.11094658 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06539396 0 0.16621949 water fraction, min, max = 0.11095522 5.4907815e-10 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 = 0.065402654 0 0.16621949 water fraction, min, max = 0.11094648 5.4907816e-10 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 = 0.065394007 0 0.16621949 water fraction, min, max = 0.11095518 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4199399e-06, Final residual = 7.5549333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5454496e-09, Final residual = 1.9183554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065402676 0 0.16621949 water fraction, min, max = 0.11094655 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394006 0 0.16621949 water fraction, min, max = 0.11095526 5.4907815e-10 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 = 0.065402676 0 0.16621949 water fraction, min, max = 0.11094655 5.4907815e-10 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 = 0.065394008 0 0.16621949 water fraction, min, max = 0.11095526 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.0937798e-07, Final residual = 4.2895022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5515595e-09, Final residual = 1.290387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.41 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.25495624 max: 0.59968058 fluxAdjustedLocalCo inlet-based: CoInlet=0.011243642 -> dtInletScale=53.363492 fluxAdjustedLocalCo dtLocalScale=1.0005326, dtInletScale=53.363492 -> dtScale=1.0005326 deltaT = 19.15605 Time = 9550.14 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 = 0.065385322 0 0.16621949 water fraction, min, max = 0.11096391 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376656 0 0.16621949 water fraction, min, max = 0.11097253 5.4907816e-10 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 = 0.065385325 0 0.16621949 water fraction, min, max = 0.11096381 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376704 0 0.16621949 water fraction, min, max = 0.11097248 5.4907817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3976467e-06, Final residual = 7.5292399e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7310133e-09, Final residual = 3.5199886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385346 0 0.16621949 water fraction, min, max = 0.11096388 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376703 0 0.16621949 water fraction, min, max = 0.11097257 5.4907815e-10 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 = 0.065385347 0 0.16621949 water fraction, min, max = 0.11096388 5.4907815e-10 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 = 0.065376705 0 0.16621949 water fraction, min, max = 0.11097256 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872813e-07, Final residual = 4.629053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5726808e-09, Final residual = 1.1466857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.57 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.25490923 max: 0.59955923 fluxAdjustedLocalCo inlet-based: CoInlet=0.011243642 -> dtInletScale=53.363492 fluxAdjustedLocalCo dtLocalScale=1.0007352, dtInletScale=53.363492 -> dtScale=1.0007352 deltaT = 19.15605 Time = 9569.29 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 = 0.065368044 0 0.16621949 water fraction, min, max = 0.11098119 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359404 0 0.16621949 water fraction, min, max = 0.11098978 5.4907815e-10 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 = 0.065368047 0 0.16621949 water fraction, min, max = 0.11098109 5.4907816e-10 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 = 0.065359452 0 0.16621949 water fraction, min, max = 0.11098974 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3755791e-06, Final residual = 7.5111633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6342652e-09, Final residual = 1.8174872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368069 0 0.16621949 water fraction, min, max = 0.11098116 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359451 0 0.16621949 water fraction, min, max = 0.11098982 5.4907815e-10 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 = 0.065368069 0 0.16621949 water fraction, min, max = 0.11098116 5.4907815e-10 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 = 0.065359453 0 0.16621949 water fraction, min, max = 0.11098982 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.064006e-07, Final residual = 4.2701878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6935855e-09, Final residual = 4.9359236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.73 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.25486236 max: 0.59943824 fluxAdjustedLocalCo inlet-based: CoInlet=0.011243642 -> dtInletScale=53.363492 fluxAdjustedLocalCo dtLocalScale=1.0009371, dtInletScale=53.363492 -> dtScale=1.0009371 deltaT = 19.15605 Time = 9588.45 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 = 0.065350818 0 0.16621949 water fraction, min, max = 0.11099841 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342204 0 0.16621949 water fraction, min, max = 0.11100698 5.4907815e-10 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 = 0.065350821 0 0.16621949 water fraction, min, max = 0.11099832 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342251 0 0.16621949 water fraction, min, max = 0.11100694 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3539061e-06, Final residual = 7.4875916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7378014e-09, Final residual = 3.8427061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350842 0 0.16621949 water fraction, min, max = 0.11099839 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06534225 0 0.16621949 water fraction, min, max = 0.11100702 5.4907815e-10 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 = 0.065350842 0 0.16621949 water fraction, min, max = 0.11099838 5.4907815e-10 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 = 0.065342252 0 0.16621949 water fraction, min, max = 0.11100702 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.0572204e-07, Final residual = 4.7026984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4450249e-09, Final residual = 4.2464604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 190.89 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.25481563 max: 0.59931761 fluxAdjustedLocalCo inlet-based: CoInlet=0.011243642 -> dtInletScale=53.363492 fluxAdjustedLocalCo dtLocalScale=1.0011386, dtInletScale=53.363492 -> dtScale=1.0011386 deltaT = 19.15605 Time = 9607.61 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 = 0.065333642 0 0.16621949 water fraction, min, max = 0.11101559 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325054 0 0.16621949 water fraction, min, max = 0.11102413 5.4907815e-10 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 = 0.065333645 0 0.16621949 water fraction, min, max = 0.11101549 5.4907815e-10 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 = 0.065325101 0 0.16621949 water fraction, min, max = 0.11102409 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3319258e-06, Final residual = 7.4673201e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6219926e-09, Final residual = 3.0817888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065333667 0 0.16621949 water fraction, min, max = 0.11101556 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325099 0 0.16621949 water fraction, min, max = 0.11102417 5.4907815e-10 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 = 0.065333667 0 0.16621949 water fraction, min, max = 0.11101556 5.4907815e-10 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 = 0.065325102 0 0.16621949 water fraction, min, max = 0.11102417 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0380146e-07, Final residual = 4.5483317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5363181e-09, Final residual = 6.2029919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.05 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.25476903 max: 0.59919732 fluxAdjustedLocalCo inlet-based: CoInlet=0.011243642 -> dtInletScale=53.363492 fluxAdjustedLocalCo dtLocalScale=1.0013396, dtInletScale=53.363492 -> dtScale=1.0013396 deltaT = 19.15605 Time = 9626.76 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 = 0.065316518 0 0.16621949 water fraction, min, max = 0.11103271 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065307954 0 0.16621949 water fraction, min, max = 0.11104123 5.4907815e-10 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 = 0.065316521 0 0.16621949 water fraction, min, max = 0.11103262 5.4907815e-10 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 = 0.065308001 0 0.16621949 water fraction, min, max = 0.11104119 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3102479e-06, Final residual = 7.4464167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6611245e-09, Final residual = 5.1372341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316542 0 0.16621949 water fraction, min, max = 0.11103269 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308 0 0.16621949 water fraction, min, max = 0.11104127 5.4907815e-10 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 = 0.065316542 0 0.16621949 water fraction, min, max = 0.11103268 5.4907815e-10 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 = 0.065308002 0 0.16621949 water fraction, min, max = 0.11104127 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0378009e-07, Final residual = 5.0343516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7307501e-09, Final residual = 1.1023016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.22 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.25472257 max: 0.59907741 fluxAdjustedLocalCo inlet-based: CoInlet=0.011243642 -> dtInletScale=53.363492 fluxAdjustedLocalCo dtLocalScale=1.00154, dtInletScale=53.363492 -> dtScale=1.00154 deltaT = 19.15605 Time = 9645.92 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 = 0.065299443 0 0.16621949 water fraction, min, max = 0.11104979 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290906 0 0.16621949 water fraction, min, max = 0.11105828 5.4907815e-10 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 = 0.065299446 0 0.16621949 water fraction, min, max = 0.11104969 5.4907816e-10 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 = 0.065290952 0 0.16621949 water fraction, min, max = 0.11105824 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2885834e-06, Final residual = 7.4261039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5032602e-09, Final residual = 2.1573621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299467 0 0.16621949 water fraction, min, max = 0.11104976 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290951 0 0.16621949 water fraction, min, max = 0.11105832 5.4907815e-10 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 = 0.065299468 0 0.16621949 water fraction, min, max = 0.11104976 5.4907815e-10 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 = 0.065290953 0 0.16621949 water fraction, min, max = 0.11105832 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0052746e-07, Final residual = 4.2468162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6499014e-09, Final residual = 2.0748157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.37 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.25467625 max: 0.59895784 fluxAdjustedLocalCo inlet-based: CoInlet=0.011243642 -> dtInletScale=53.363492 fluxAdjustedLocalCo dtLocalScale=1.00174, dtInletScale=53.363492 -> dtScale=1.00174 deltaT = 19.15605 Time = 9665.07 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 = 0.06528242 0 0.16621949 water fraction, min, max = 0.11106681 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065273907 0 0.16621949 water fraction, min, max = 0.11107528 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282422 0 0.16621949 water fraction, min, max = 0.11106672 5.4907817e-10 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 = 0.065273953 0 0.16621949 water fraction, min, max = 0.11107524 5.4907818e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2669501e-06, Final residual = 7.3998681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6156944e-09, Final residual = 4.1032785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282443 0 0.16621949 water fraction, min, max = 0.11106679 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065273952 0 0.16621949 water fraction, min, max = 0.11107532 5.4907815e-10 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 = 0.065282444 0 0.16621949 water fraction, min, max = 0.11106678 5.4907815e-10 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 = 0.065273954 0 0.16621949 water fraction, min, max = 0.11107531 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9991838e-07, Final residual = 4.7056632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5033515e-09, Final residual = 7.5175079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.54 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.25463007 max: 0.59883864 fluxAdjustedLocalCo inlet-based: CoInlet=0.011243642 -> dtInletScale=53.363492 fluxAdjustedLocalCo dtLocalScale=1.0019393, dtInletScale=53.363492 -> dtScale=1.0019393 deltaT = 19.192607 Time = 9684.27 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 = 0.06526543 0 0.16621949 water fraction, min, max = 0.1110838 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256926 0 0.16621949 water fraction, min, max = 0.11109226 5.4907815e-10 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 = 0.065265432 0 0.16621949 water fraction, min, max = 0.11108371 5.4907816e-10 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 = 0.065256972 0 0.16621949 water fraction, min, max = 0.11109222 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.260545e-06, Final residual = 7.407555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4049666e-09, Final residual = 2.9510014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265453 0 0.16621949 water fraction, min, max = 0.11108378 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256971 0 0.16621949 water fraction, min, max = 0.1110923 5.4907815e-10 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 = 0.065265454 0 0.16621949 water fraction, min, max = 0.11108377 5.4907815e-10 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 = 0.065256973 0 0.16621949 water fraction, min, max = 0.1110923 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9910736e-07, Final residual = 4.455597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4757785e-09, Final residual = 4.9119612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.7 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.25506978 max: 0.59986216 fluxAdjustedLocalCo inlet-based: CoInlet=0.011265099 -> dtInletScale=53.261847 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=53.261847 -> dtScale=1.0002298 deltaT = 19.192607 Time = 9703.46 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 = 0.065248473 0 0.16621949 water fraction, min, max = 0.11110076 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065239994 0 0.16621949 water fraction, min, max = 0.11110919 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248476 0 0.16621949 water fraction, min, max = 0.11110066 5.4907815e-10 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 = 0.065240041 0 0.16621949 water fraction, min, max = 0.11110915 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2391776e-06, Final residual = 7.3868327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4077977e-09, Final residual = 2.6812384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248497 0 0.16621949 water fraction, min, max = 0.11110073 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240039 0 0.16621949 water fraction, min, max = 0.11110923 5.4907815e-10 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 = 0.065248497 0 0.16621949 water fraction, min, max = 0.11110073 5.4907815e-10 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 = 0.065240041 0 0.16621949 water fraction, min, max = 0.11110923 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768995e-07, Final residual = 4.3914362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5534953e-09, Final residual = 5.9185544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.86 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.25502369 max: 0.5997432 fluxAdjustedLocalCo inlet-based: CoInlet=0.011265099 -> dtInletScale=53.261847 fluxAdjustedLocalCo dtLocalScale=1.0004282, dtInletScale=53.261847 -> dtScale=1.0004282 deltaT = 19.192607 Time = 9722.65 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 = 0.065231567 0 0.16621949 water fraction, min, max = 0.11111766 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223113 0 0.16621949 water fraction, min, max = 0.11112607 5.4907815e-10 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 = 0.06523157 0 0.16621949 water fraction, min, max = 0.11111757 5.4907815e-10 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 = 0.065223159 0 0.16621949 water fraction, min, max = 0.11112603 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2177647e-06, Final residual = 7.3650714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6000201e-09, Final residual = 5.3662205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06523159 0 0.16621949 water fraction, min, max = 0.11111764 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223157 0 0.16621949 water fraction, min, max = 0.11112611 5.4907815e-10 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 = 0.065231591 0 0.16621949 water fraction, min, max = 0.11111763 5.4907815e-10 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 = 0.06522316 0 0.16621949 water fraction, min, max = 0.11112611 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9786456e-07, Final residual = 5.073243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9075496e-09, Final residual = 1.981937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.04 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.25497774 max: 0.5996246 fluxAdjustedLocalCo inlet-based: CoInlet=0.011265099 -> dtInletScale=53.261847 fluxAdjustedLocalCo dtLocalScale=1.0006261, dtInletScale=53.261847 -> dtScale=1.0006261 deltaT = 19.192607 Time = 9741.84 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 = 0.06521471 0 0.16621949 water fraction, min, max = 0.11113452 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206281 0 0.16621949 water fraction, min, max = 0.1111429 5.4907816e-10 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 = 0.065214713 0 0.16621949 water fraction, min, max = 0.11113443 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206326 0 0.16621949 water fraction, min, max = 0.11114286 5.4907817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1964303e-06, Final residual = 7.3440598e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.240907e-09, Final residual = 3.122894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214733 0 0.16621949 water fraction, min, max = 0.1111345 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206325 0 0.16621949 water fraction, min, max = 0.11114294 5.4907815e-10 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 = 0.065214734 0 0.16621949 water fraction, min, max = 0.11113449 5.4907815e-10 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 = 0.065206327 0 0.16621949 water fraction, min, max = 0.11114294 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9485985e-07, Final residual = 4.3980808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4052155e-09, Final residual = 3.9553354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.2 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.25493192 max: 0.59950636 fluxAdjustedLocalCo inlet-based: CoInlet=0.011265099 -> dtInletScale=53.261847 fluxAdjustedLocalCo dtLocalScale=1.0008234, dtInletScale=53.261847 -> dtScale=1.0008234 deltaT = 19.192607 Time = 9761.04 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 = 0.065197902 0 0.16621949 water fraction, min, max = 0.11115133 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189498 0 0.16621949 water fraction, min, max = 0.11115969 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197905 0 0.16621949 water fraction, min, max = 0.11115124 5.4907815e-10 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 = 0.065189543 0 0.16621949 water fraction, min, max = 0.11115965 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1754428e-06, Final residual = 7.3229062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6139244e-09, Final residual = 3.2254196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197926 0 0.16621949 water fraction, min, max = 0.1111513 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189542 0 0.16621949 water fraction, min, max = 0.11115973 5.4907815e-10 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 = 0.065197926 0 0.16621949 water fraction, min, max = 0.1111513 5.4907815e-10 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 = 0.065189544 0 0.16621949 water fraction, min, max = 0.11115972 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9354206e-07, Final residual = 4.3564408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3027055e-09, Final residual = 3.390571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.35 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.25488624 max: 0.59938846 fluxAdjustedLocalCo inlet-based: CoInlet=0.011265099 -> dtInletScale=53.261847 fluxAdjustedLocalCo dtLocalScale=1.0010203, dtInletScale=53.261847 -> dtScale=1.0010203 deltaT = 19.192607 Time = 9780.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181144 0 0.16621949 water fraction, min, max = 0.11116809 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172763 0 0.16621949 water fraction, min, max = 0.11117642 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181146 0 0.16621949 water fraction, min, max = 0.111168 5.4907815e-10 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 = 0.065172809 0 0.16621949 water fraction, min, max = 0.11117638 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1544601e-06, Final residual = 7.302056e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1310271e-09, Final residual = 4.0017027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181167 0 0.16621949 water fraction, min, max = 0.11116806 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172807 0 0.16621949 water fraction, min, max = 0.11117646 5.4907815e-10 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 = 0.065181167 0 0.16621949 water fraction, min, max = 0.11116806 5.4907815e-10 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 = 0.06517281 0 0.16621949 water fraction, min, max = 0.11117646 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9253058e-07, Final residual = 4.6218121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6145943e-09, Final residual = 4.0083458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.52 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.25484068 max: 0.59927089 fluxAdjustedLocalCo inlet-based: CoInlet=0.011265099 -> dtInletScale=53.261847 fluxAdjustedLocalCo dtLocalScale=1.0012167, dtInletScale=53.261847 -> dtScale=1.0012167 deltaT = 19.192607 Time = 9799.42 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 = 0.065164434 0 0.16621949 water fraction, min, max = 0.1111848 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156078 0 0.16621949 water fraction, min, max = 0.11119311 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164437 0 0.16621949 water fraction, min, max = 0.11118471 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156124 0 0.16621949 water fraction, min, max = 0.11119307 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.133412e-06, Final residual = 7.2805323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3665788e-09, Final residual = 3.368129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164457 0 0.16621949 water fraction, min, max = 0.11118477 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156122 0 0.16621949 water fraction, min, max = 0.11119315 5.4907815e-10 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 = 0.065164457 0 0.16621949 water fraction, min, max = 0.11118477 5.4907815e-10 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 = 0.065156124 0 0.16621949 water fraction, min, max = 0.11119314 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.904095e-07, Final residual = 4.4028677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2883693e-09, Final residual = 2.4057382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.68 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.25479527 max: 0.59915367 fluxAdjustedLocalCo inlet-based: CoInlet=0.011265099 -> dtInletScale=53.261847 fluxAdjustedLocalCo dtLocalScale=1.0014125, dtInletScale=53.261847 -> dtScale=1.0014125 deltaT = 19.192607 Time = 9818.61 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 = 0.065147772 0 0.16621949 water fraction, min, max = 0.11120146 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139441 0 0.16621949 water fraction, min, max = 0.11120974 5.4907816e-10 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 = 0.065147775 0 0.16621949 water fraction, min, max = 0.11120137 5.4907817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139486 0 0.16621949 water fraction, min, max = 0.1112097 5.4907818e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1123406e-06, Final residual = 7.2556717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4502948e-09, Final residual = 3.4687306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147796 0 0.16621949 water fraction, min, max = 0.11120143 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139485 0 0.16621949 water fraction, min, max = 0.11120978 5.4907815e-10 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 = 0.065147796 0 0.16621949 water fraction, min, max = 0.11120143 5.4907815e-10 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 = 0.065139487 0 0.16621949 water fraction, min, max = 0.11120978 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.8950787e-07, Final residual = 4.4806245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5404476e-09, Final residual = 8.3635691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.85 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.25474998 max: 0.5990368 fluxAdjustedLocalCo inlet-based: CoInlet=0.011265099 -> dtInletScale=53.261847 fluxAdjustedLocalCo dtLocalScale=1.0016079, dtInletScale=53.261847 -> dtScale=1.0016079 deltaT = 19.192607 Time = 9837.81 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 = 0.06513116 0 0.16621949 water fraction, min, max = 0.11121807 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122853 0 0.16621949 water fraction, min, max = 0.11122633 5.4907815e-10 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 = 0.065131162 0 0.16621949 water fraction, min, max = 0.11121798 5.4907816e-10 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 = 0.065122898 0 0.16621949 water fraction, min, max = 0.11122629 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0922017e-06, Final residual = 7.2398595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2759943e-09, Final residual = 3.6114292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065131183 0 0.16621949 water fraction, min, max = 0.11121805 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122896 0 0.16621949 water fraction, min, max = 0.11122637 5.4907815e-10 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 = 0.065131183 0 0.16621949 water fraction, min, max = 0.11121804 5.4907815e-10 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 = 0.065122898 0 0.16621949 water fraction, min, max = 0.11122637 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800359e-07, Final residual = 4.4233719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3130643e-09, Final residual = 2.4773227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.01 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.25470482 max: 0.59892028 fluxAdjustedLocalCo inlet-based: CoInlet=0.011265099 -> dtInletScale=53.261847 fluxAdjustedLocalCo dtLocalScale=1.0018028, dtInletScale=53.261847 -> dtScale=1.0018028 deltaT = 19.192607 Time = 9857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114595 0 0.16621949 water fraction, min, max = 0.11123463 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065106312 0 0.16621949 water fraction, min, max = 0.11124287 5.4907816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114598 0 0.16621949 water fraction, min, max = 0.11123454 5.4907817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065106357 0 0.16621949 water fraction, min, max = 0.11124283 5.4907818e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0711342e-06, Final residual = 7.2149191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5090149e-09, Final residual = 6.0835276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114618 0 0.16621949 water fraction, min, max = 0.11123461 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065106355 0 0.16621949 water fraction, min, max = 0.11124291 5.4907815e-10 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 = 0.065114618 0 0.16621949 water fraction, min, max = 0.11123461 5.4907815e-10 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 = 0.065106357 0 0.16621949 water fraction, min, max = 0.11124291 5.4907815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.8850096e-07, Final residual = 5.2281126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.980572e-09, Final residual = 2.031268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.18 s ClockTime = 199 s End Finalising parallel run