/*---------------------------------------------------------------------------*\ ========= | \\ / 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 24 2026 Time : 11:56:06 Host : "openfoam01" PID : 2801802 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX22XV858AP5PEKTWNMV2TG nProcs : 2 Slaves : 1("openfoam01.2801803") 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: 3.6754937e-10 max: 1.4145493e-08 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=1.4145493e-08 -> dtInletScale=42416337 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=42416337 -> dtScale=42416337 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 = 3.772559e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3401791e-07, Final residual = 5.4040064e-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 = 0.025957514 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 = 0.025957513 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 = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0171799e-05, Final residual = 8.7860636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7808624e-09, Final residual = 1.5950983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.025957514 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 = 0.025957513 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 = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9011993e-08, Final residual = 7.5218308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5224402e-10, Final residual = 1.3414641e-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 = 0.025957514 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 = 0.025957513 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 = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417223e-10, Final residual = 2.9215989e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9360233e-11, Final residual = 8.5111628e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.63 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6974592e-08 -> dtInletScale=35346947 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=35346947 -> dtScale=35346947 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 = 0.15039171 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 = 0.15039172 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021784888, Final residual = 5.4524558e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6081578e-08, Final residual = 1.7321223e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.15039171 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 = 0.15039172 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3677866e-07, Final residual = 2.6572359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.657322e-09, Final residual = 2.1792086e-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 -1.4172951e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 -1.1347482e-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 = 0.15039172 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7185334e-10, Final residual = 7.8485349e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.85136e-11, Final residual = 1.1905771e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.91 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.036951e-08 -> dtInletScale=29455789 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=29455789 -> dtScale=29455789 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417096e-05, Final residual = 1.6842521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842044e-09, Final residual = 5.519645e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -6.8671126e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 -5.4981096e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155728e-09, Final residual = 4.7442579e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543906e-11, Final residual = 1.6187474e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409265e-11, Final residual = 2.3506866e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2907377e-12, Final residual = 2.1533234e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.18 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.4443412e-08 -> dtInletScale=24546491 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=24546491 -> dtScale=24546491 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 = 0.025957517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.5605536e-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 5.0800898e-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 8.4013284e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5554342e-07, Final residual = 5.983759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9837034e-09, Final residual = 7.7780993e-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 8.5836291e-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 7.131821e-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 = 0.025957517 4.121237e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.3045122e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7778948e-10, Final residual = 2.363655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3631883e-10, Final residual = 3.1918619e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.36 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.9332094e-08 -> dtInletScale=20455409 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=20455409 -> dtScale=20455409 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 = 0.025957519 1.3092627e-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 6.6062406e-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 = 0.025957519 2.3744535e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 9.7006783e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9149745e-08, Final residual = 6.2067057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2068969e-09, Final residual = 2.9201597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.7099385e-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 = 0.02595752 9.3971396e-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 = 0.025957519 2.1415985e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 6.5376783e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199966e-09, Final residual = 4.7254457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7252801e-10, Final residual = 1.776497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.52 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.5198513e-08 -> dtInletScale=17046175 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=17046175 -> dtScale=17046175 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 = 0.025957521 2.1657954e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 6.8831644e-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 = 0.025957521 1.4864096e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 4.3685846e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3872576e-08, Final residual = 6.5456739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.545651e-09, Final residual = 1.5569371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 8.2000605e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 2.2684785e-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 = 0.025957521 3.8980328e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.0320436e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568426e-09, Final residual = 2.6533846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544422e-10, Final residual = 9.6747034e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.7 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.2238215e-08 -> dtInletScale=14205146 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=14205146 -> dtScale=14205146 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 = 0.025957523 3.0289226e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 8.765444e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957523 1.7297041e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 4.8548502e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029327e-07, Final residual = 7.8909507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.890985e-09, Final residual = 1.8156149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025957523 8.6976951e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 2.3624957e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957523 3.9801098e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 1.0448958e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153643e-09, Final residual = 3.2070747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2091733e-10, Final residual = 1.1822504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.87 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.0685858e-08 -> dtInletScale=11837621 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11837621 -> dtScale=11837621 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 3.0409703e-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 8.7269283e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 1.7030808e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 4.7433385e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034122e-07, Final residual = 9.5222266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5224966e-09, Final residual = 2.2098814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.4184704e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 2.2791761e-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 = 0.025957526 3.8365647e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 1.0109304e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2104791e-09, Final residual = 3.926623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9293319e-10, Final residual = 1.4412707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.04 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.082303e-08 -> dtInletScale=9864684.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9864684.5 -> dtScale=9864684.5 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 2.9610577e-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 8.5691809e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 1.6940128e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 4.7644281e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441106e-07, Final residual = 4.3927995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3926242e-09, Final residual = 5.0119638e-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 8.5718201e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 2.3377394e-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 = 0.025957529 3.971265e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 1.0503948e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0166475e-10, Final residual = 1.7375435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402183e-10, Final residual = 3.1066322e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.21 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.2987636e-08 -> dtInletScale=8220570.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=8220570.4 -> dtScale=8220570.4 deltaT = 6.1917363e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957534 3.0864969e-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 = 0.025957536 8.9580652e-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 = 0.025957534 1.7785855e-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 = 0.025957536 5.0257498e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319042e-07, Final residual = 5.1929537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1929404e-09, Final residual = 5.7861834e-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 = 0.025957534 9.1298963e-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 = 0.025957536 2.514156e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957534 4.3539719e-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 = 0.025957536 1.1707834e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7863741e-10, Final residual = 1.9893605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966398e-10, Final residual = 3.6994264e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.38 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.7585163e-08 -> dtInletScale=6850475.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6850475.3 -> dtScale=6850475.3 deltaT = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 3.5109818e-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 = 0.025957541 1.042697e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 2.1411946e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957541 6.2171013e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782627e-07, Final residual = 6.3481574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3487521e-09, Final residual = 7.1310395e-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 = 0.025957539 1.1773117e-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 = 0.025957541 3.3342682e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 6.0223389e-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 = 0.025957541 1.6604786e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1407678e-10, Final residual = 2.4674138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4722769e-10, Final residual = 4.9063425e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.56 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.051022e-07 -> dtInletScale=5708729.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5708729.5 -> dtScale=5708729.5 deltaT = 8.9161002e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957545 5.1021581e-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 = 0.025957548 1.5481727e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957545 3.2560495e-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 = 0.025957548 9.5892602e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938953e-07, Final residual = 7.6457257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6458832e-09, Final residual = 8.5671901e-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 = 0.025957545 1.8450595e-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 5.2602795e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957545 9.5571238e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 2.635374e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5694257e-10, Final residual = 2.9700862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9719721e-10, Final residual = 5.9594965e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.73 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2612263e-07 -> dtInletScale=4757274.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4757274.6 -> dtScale=4757274.6 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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 8.0805141e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 2.4416377e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 5.0934878e-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 = 0.025957556 1.4884011e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9926407e-07, Final residual = 9.2303417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.230619e-09, Final residual = 1.0331203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.8262378e-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 7.9765996e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 1.4256069e-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 3.8869259e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343762e-09, Final residual = 3.5807832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5866428e-10, Final residual = 7.656974e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.91 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5134716e-07 -> dtInletScale=3964395.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3964395.5 -> dtScale=3964395.5 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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.1773192e-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 = 0.025957565 3.5138806e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 7.2117641e-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 = 0.025957565 2.0819251e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911383e-07, Final residual = 1.5531929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5530159e-09, Final residual = 3.7567234e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 3.8839785e-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 1.0835046e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.9028178e-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 5.1317353e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583275e-10, Final residual = 8.5057348e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9930851e-11, Final residual = 3.3640675e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.09 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8161659e-07 -> dtInletScale=3303662.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3303662.9 -> dtScale=3303662.9 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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957571 1.536968e-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 = 0.025957576 4.5377687e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957571 9.1855555e-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 = 0.025957576 2.6255467e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3087297e-07, Final residual = 1.8821463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816628e-09, Final residual = 4.5993931e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957571 4.829671e-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 = 0.025957576 1.3352938e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957571 2.31397e-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 = 0.025957576 6.1905074e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6106989e-10, Final residual = 1.0191646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603327e-10, Final residual = 4.5143323e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.28 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1793991e-07 -> dtInletScale=2753052.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2753052.5 -> dtScale=2753052.5 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957583 1.8389244e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.02595759 5.3870001e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957583 1.0798176e-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 = 0.02595759 3.065052e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1702949e-07, Final residual = 2.2552435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2556047e-09, Final residual = 5.4703001e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957583 5.5830655e-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 = 0.02595759 1.534097e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957583 2.634329e-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 = 0.02595759 7.0092905e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4791782e-10, Final residual = 1.2209202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706538e-10, Final residual = 5.5761896e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.46 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6152789e-07 -> dtInletScale=2294210.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2294210.4 -> dtScale=2294210.4 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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957598 2.0706974e-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 = 0.025957606 6.0343633e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957598 1.2017275e-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 = 0.025957606 3.3954391e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2041185e-07, Final residual = 2.712737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139218e-09, Final residual = 6.5898942e-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 = 0.025957598 6.1450932e-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 = 0.025957606 1.6817502e-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 = 0.025957598 2.8707809e-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 = 0.025957606 7.6116602e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5614004e-10, Final residual = 1.4012278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393721e-10, Final residual = 6.1578362e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.63 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.1383346e-07 -> dtInletScale=1911842 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1911842 -> dtScale=1911842 deltaT = 0.00026623331 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957616 2.2406972e-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 = 0.025957626 6.5079863e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957616 1.2906823e-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 = 0.025957626 3.6361592e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4445865e-07, Final residual = 3.2614891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629739e-09, Final residual = 7.9278519e-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 = 0.025957616 6.5539693e-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 = 0.025957626 1.7891223e-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 = 0.025957616 3.0427242e-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 = 0.025957626 8.0499454e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9583432e-10, Final residual = 1.7999101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014627e-10, Final residual = 8.1657909e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.8 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.7660015e-07 -> dtInletScale=1593201.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1593201.7 -> dtScale=1593201.7 deltaT = 0.00031947997 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957638 2.3645143e-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 = 0.15039158 0 0.28123158 water fraction, min, max = 0.025957649 6.8534308e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957638 1.3557232e-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 = 0.15039158 0 0.28123158 water fraction, min, max = 0.025957649 3.8125691e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9328796e-07, Final residual = 3.9177817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9181385e-09, Final residual = 9.5259915e-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 = 0.025957638 6.8548214e-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 = 0.15039158 0 0.28123158 water fraction, min, max = 0.025957649 1.8683749e-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 = 0.025957638 3.1703389e-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 = 0.15039158 0 0.28123158 water fraction, min, max = 0.025957649 8.3765127e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5263109e-10, Final residual = 2.2206344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846794e-10, Final residual = 7.5067518e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.99 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.5192016e-07 -> dtInletScale=1327668.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1327668.1 -> dtScale=1327668.1 deltaT = 0.00038337595 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957663 2.4571836e-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 = 0.15039155 0 0.28123158 water fraction, min, max = 0.025957677 7.1132046e-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 = 0.025957663 1.4049628e-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 = 0.15039155 0 0.28123158 water fraction, min, max = 0.025957677 3.9468328e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718661e-06, Final residual = 4.7143598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7160109e-09, Final residual = 1.1500584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025957663 7.0857166e-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 = 0.15039155 0 0.28123158 water fraction, min, max = 0.025957677 1.9295532e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957663 3.2697887e-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 = 0.15039155 0 0.28123158 water fraction, min, max = 0.025957677 8.6325865e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.149099e-09, Final residual = 2.6362742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190755e-10, Final residual = 9.7517321e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.16 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.4230418e-07 -> dtInletScale=1106390.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1106390.1 -> dtScale=1106390.1 deltaT = 0.00046005113 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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957694 2.5303395e-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 = 0.15039152 0 0.28123158 water fraction, min, max = 0.025957711 7.3196798e-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 = 0.025957694 1.4444598e-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 = 0.15039152 0 0.28123158 water fraction, min, max = 0.025957711 4.0552803e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861227e-06, Final residual = 5.6577508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6587507e-09, Final residual = 1.374358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025957694 7.2741749e-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 = 0.15039152 0 0.28123158 water fraction, min, max = 0.025957711 1.9798358e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957694 3.3524283e-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 = 0.15039152 0 0.28123158 water fraction, min, max = 0.025957711 8.8468428e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742421e-09, Final residual = 3.1174482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.187241e-10, Final residual = 1.1953325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.33 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.5076501e-07 -> dtInletScale=921991.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=921991.8 -> dtScale=921991.8 deltaT = 0.00055206133 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 = 0.1503915 0 0.28123158 water fraction, min, max = 0.025957732 2.5919947e-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 = 0.15039148 0 0.28123158 water fraction, min, max = 0.025957752 7.494946e-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 = 0.1503915 0 0.28123158 water fraction, min, max = 0.025957732 1.4783011e-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 = 0.15039148 0 0.28123158 water fraction, min, max = 0.025957752 4.1488388e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431845e-06, Final residual = 6.7937591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.796437e-09, Final residual = 1.6529912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503915 0 0.28123158 water fraction, min, max = 0.025957732 7.4384037e-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 = 0.15039148 0 0.28123158 water fraction, min, max = 0.025957752 2.0239395e-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 = 0.1503915 0 0.28123158 water fraction, min, max = 0.025957732 3.4256408e-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 = 0.15039148 0 0.28123158 water fraction, min, max = 0.025957752 9.0378173e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503849e-09, Final residual = 3.8584925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0622603e-10, Final residual = 1.4567896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.5 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 4.1506545e-09 max: 4.4778613e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.8091797e-07 -> dtInletScale=768326.54 fluxAdjustedLocalCo dtLocalScale=133992.54, dtInletScale=768326.54 -> dtScale=133992.54 deltaT = 0.0006624736 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039145 0 0.28123158 water fraction, min, max = 0.025957776 2.6472982e-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 = 0.15039143 0 0.28123158 water fraction, min, max = 0.0259578 7.6531185e-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 = 0.15039145 0 0.28123158 water fraction, min, max = 0.025957776 1.5090804e-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 = 0.15039143 0 0.28123158 water fraction, min, max = 0.0259578 4.2344109e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8515842e-06, Final residual = 8.1613397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1625861e-09, Final residual = 1.9851465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039145 0 0.28123158 water fraction, min, max = 0.025957776 7.5898277e-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 = 0.15039143 0 0.28123158 water fraction, min, max = 0.0259578 2.0648123e-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 = 0.15039145 0 0.28123158 water fraction, min, max = 0.025957776 3.4940138e-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 = 0.15039143 0 0.28123158 water fraction, min, max = 0.0259578 9.2169898e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796339e-09, Final residual = 4.5291566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6535411e-10, Final residual = 1.7012763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.68 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.1570227e-07 max: 5.749364e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.3710156e-07 -> dtInletScale=640272.12 fluxAdjustedLocalCo dtLocalScale=104359.37, dtInletScale=640272.12 -> dtScale=104359.37 deltaT = 0.00079496831 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 = 0.1503914 0 0.28123158 water fraction, min, max = 0.02595783 2.6994283e-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 = 0.15039137 0 0.28123158 water fraction, min, max = 0.025957859 7.8028838e-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 = 0.1503914 0 0.28123158 water fraction, min, max = 0.02595783 1.5383883e-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 = 0.15039137 0 0.28123158 water fraction, min, max = 0.025957859 4.3162186e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2215884e-06, Final residual = 9.7981192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7995765e-09, Final residual = 2.3813506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503914 0 0.28123158 water fraction, min, max = 0.02595783 7.7354139e-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 = 0.15039137 0 0.28123158 water fraction, min, max = 0.025957859 2.1042488e-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 = 0.1503914 0 0.28123158 water fraction, min, max = 0.02595783 3.5603342e-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 = 0.15039137 0 0.28123158 water fraction, min, max = 0.025957859 9.3913281e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625519e-09, Final residual = 5.3485851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5283182e-10, Final residual = 2.3064946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.86 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.3911048e-07 max: 6.9450884e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1245219e-06 -> dtInletScale=533560.1 fluxAdjustedLocalCo dtLocalScale=86391.989, dtInletScale=533560.1 -> dtScale=86391.989 deltaT = 0.0009539619 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 = 0.15039134 0 0.28123158 water fraction, min, max = 0.025957894 2.7503132e-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 = 0.1503913 0 0.28123158 water fraction, min, max = 0.025957929 7.9495131e-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 = 0.15039134 0 0.28123158 water fraction, min, max = 0.025957894 1.5671907e-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 = 0.1503913 0 0.28123158 water fraction, min, max = 0.025957929 4.3968302e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654788e-06, Final residual = 4.3448662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3520057e-09, Final residual = 8.9285211e-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 = 0.15039134 0 0.28123158 water fraction, min, max = 0.025957894 7.8794129e-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 = 0.1503913 0 0.28123158 water fraction, min, max = 0.025957929 2.1433475e-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 = 0.15039134 0 0.28123158 water fraction, min, max = 0.025957894 3.626318e-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 = 0.1503913 0 0.28123158 water fraction, min, max = 0.025957929 9.5651454e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9502748e-10, Final residual = 6.067328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1038699e-10, Final residual = 1.6552507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.04 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.6693428e-07 max: 8.3339653e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3494261e-06 -> dtInletScale=444633.45 fluxAdjustedLocalCo dtLocalScale=71994.54, dtInletScale=444633.45 -> dtScale=71994.54 deltaT = 0.0011447542 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 = 0.15039126 0 0.28123158 water fraction, min, max = 0.025957971 2.8011545e-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 = 0.15039122 0 0.28123158 water fraction, min, max = 0.025958013 8.0963155e-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 = 0.15039126 0 0.28123158 water fraction, min, max = 0.025957971 1.5961012e-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 = 0.15039122 0 0.28123158 water fraction, min, max = 0.025958013 4.4778928e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1979894e-06, Final residual = 5.3443913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3526048e-09, Final residual = 1.1028532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039126 0 0.28123158 water fraction, min, max = 0.025957971 8.0245962e-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 = 0.15039122 0 0.28123158 water fraction, min, max = 0.025958013 2.182833e-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 = 0.15039126 0 0.28123158 water fraction, min, max = 0.025957971 3.6931208e-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 = 0.15039122 0 0.28123158 water fraction, min, max = 0.025958013 9.7413846e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050761e-09, Final residual = 7.7997704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9270005e-10, Final residual = 2.3781143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.21 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 2.003236e-07 max: 1.0000556e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6193113e-06 -> dtInletScale=370527.9 fluxAdjustedLocalCo dtLocalScale=59996.664, dtInletScale=370527.9 -> dtScale=59996.664 deltaT = 0.001373705 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039117 0 0.28123158 water fraction, min, max = 0.025958063 2.8527839e-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 = 0.15039112 0 0.28123158 water fraction, min, max = 0.025958114 8.2456149e-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 = 0.15039117 0 0.28123158 water fraction, min, max = 0.025958063 1.6255588e-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 = 0.15039112 0 0.28123158 water fraction, min, max = 0.025958114 4.5606017e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8367734e-06, Final residual = 6.3694017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3810277e-09, Final residual = 1.3188209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039117 0 0.28123158 water fraction, min, max = 0.025958063 8.1730162e-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 = 0.15039112 0 0.28123158 water fraction, min, max = 0.025958114 2.2232489e-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 = 0.15039117 0 0.28123158 water fraction, min, max = 0.025958063 3.7616254e-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 = 0.15039112 0 0.28123158 water fraction, min, max = 0.025958114 9.9223178e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166333e-09, Final residual = 8.890321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0126341e-10, Final residual = 2.6572647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.4 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.4039187e-07 max: 1.2000376e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.9431735e-06 -> dtInletScale=308773.26 fluxAdjustedLocalCo dtLocalScale=49998.431, dtInletScale=308773.26 -> dtScale=49998.431 deltaT = 0.001648446 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039106 0 0.28123158 water fraction, min, max = 0.025958174 2.9058499e-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 = 0.15039099 0 0.28123158 water fraction, min, max = 0.025958235 8.3992394e-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 = 0.15039106 0 0.28123158 water fraction, min, max = 0.025958174 1.6559126e-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 = 0.15039099 0 0.28123158 water fraction, min, max = 0.025958235 4.645913e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6029644e-06, Final residual = 7.6282697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.640418e-09, Final residual = 1.5706661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039106 0 0.28123158 water fraction, min, max = 0.025958174 8.3263268e-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 = 0.15039099 0 0.28123158 water fraction, min, max = 0.025958235 2.2650346e-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 = 0.15039106 0 0.28123158 water fraction, min, max = 0.025958174 3.8325488e-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 = 0.15039099 0 0.28123158 water fraction, min, max = 0.025958235 1.0109794e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640221e-09, Final residual = 1.1373774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533391e-09, Final residual = 1.4808578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.57 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.8847537e-07 max: 1.4400033e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.3318081e-06 -> dtInletScale=257311.06 fluxAdjustedLocalCo dtLocalScale=41666.571, dtInletScale=257311.06 -> dtScale=41666.571 deltaT = 0.0019781351 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 = 0.15039092 0 0.28123158 water fraction, min, max = 0.025958308 2.9608808e-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 = 0.15039085 0 0.28123158 water fraction, min, max = 0.02595838 8.5586798e-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 = 0.15039092 0 0.28123158 water fraction, min, max = 0.025958308 1.6874471e-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 = 0.15039085 0 0.28123158 water fraction, min, max = 0.02595838 4.7346055e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5220804e-06, Final residual = 9.1166041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1222462e-09, Final residual = 1.8696938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039092 0 0.28123158 water fraction, min, max = 0.025958308 8.485874e-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 = 0.15039085 0 0.28123158 water fraction, min, max = 0.02595838 2.3085474e-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 = 0.15039092 0 0.28123158 water fraction, min, max = 0.025958308 3.9064726e-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 = 0.15039085 0 0.28123158 water fraction, min, max = 0.02595838 1.0305308e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.859693e-09, Final residual = 1.427567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368823e-09, Final residual = 4.2343892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.75 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 3.4617783e-07 max: 1.7279438e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.7981697e-06 -> dtInletScale=214425.88 fluxAdjustedLocalCo dtLocalScale=34723.353, dtInletScale=214425.88 -> dtScale=34723.353 deltaT = 0.0023737619 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 = 0.15039076 0 0.28123158 water fraction, min, max = 0.025958467 3.018303e-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 = 0.15039068 0 0.28123158 water fraction, min, max = 0.025958554 8.7251346e-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 = 0.15039076 0 0.28123158 water fraction, min, max = 0.025958467 1.7203901e-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 = 0.15039068 0 0.28123158 water fraction, min, max = 0.025958554 4.8273014e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6244502e-06, Final residual = 2.5876534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6083745e-09, Final residual = 1.2510719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039076 0 0.28123158 water fraction, min, max = 0.025958467 8.6527274e-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 = 0.15039068 0 0.28123158 water fraction, min, max = 0.025958554 2.3540705e-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 = 0.15039076 0 0.28123158 water fraction, min, max = 0.025958467 3.9838556e-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 = 0.15039068 0 0.28123158 water fraction, min, max = 0.025958554 1.0510039e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904552e-09, Final residual = 4.3422999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5787803e-10, Final residual = 3.1948288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.94 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 4.1542399e-07 max: 2.0734456e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.3578033e-06 -> dtInletScale=178688.25 fluxAdjustedLocalCo dtLocalScale=28937.34, dtInletScale=178688.25 -> dtScale=28937.34 deltaT = 0.002848514 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 = 0.15039057 0 0.28123158 water fraction, min, max = 0.025958659 3.0784524e-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 = 0.15039047 0 0.28123158 water fraction, min, max = 0.025958764 8.8995495e-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 = 0.15039057 0 0.28123158 water fraction, min, max = 0.025958659 1.7549217e-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 = 0.15039047 0 0.28123158 water fraction, min, max = 0.025958764 4.9244933e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9467493e-06, Final residual = 3.0453005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827816e-09, Final residual = 1.4305507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039057 0 0.28123158 water fraction, min, max = 0.025958659 8.8277384e-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 = 0.15039047 0 0.28123158 water fraction, min, max = 0.025958764 2.4018301e-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 = 0.15039057 0 0.28123158 water fraction, min, max = 0.025958659 4.0650675e-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 = 0.15039047 0 0.28123158 water fraction, min, max = 0.025958764 1.0724942e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7776818e-09, Final residual = 3.0301805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838112e-10, Final residual = 3.2606518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.12 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 4.9852405e-07 max: 2.4880095e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.0293635e-06 -> dtInletScale=148906.89 fluxAdjustedLocalCo dtLocalScale=24115.663, dtInletScale=148906.89 -> dtScale=24115.663 deltaT = 0.0034182166 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 = 0.15039034 0 0.28123158 water fraction, min, max = 0.025958889 3.1416027e-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 = 0.15039021 0 0.28123158 water fraction, min, max = 0.025959015 9.0826998e-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 = 0.15039034 0 0.28123158 water fraction, min, max = 0.025958889 1.791191e-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 = 0.15039021 0 0.28123158 water fraction, min, max = 0.025959015 5.0265927e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5326044e-06, Final residual = 3.6802272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6984404e-09, Final residual = 1.6864367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039034 0 0.28123158 water fraction, min, max = 0.025958889 9.011628e-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 = 0.15039021 0 0.28123158 water fraction, min, max = 0.025959015 2.4520198e-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 = 0.15039034 0 0.28123158 water fraction, min, max = 0.025958889 4.15043e-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 = 0.15039021 0 0.28123158 water fraction, min, max = 0.025959015 1.0950858e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1601891e-09, Final residual = 6.9787167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3310706e-10, Final residual = 5.6129523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.3 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 5.9825088e-07 max: 2.9854314e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.8352358e-06 -> dtInletScale=124089.09 fluxAdjustedLocalCo dtLocalScale=20097.598, dtInletScale=124089.09 -> dtScale=20097.598 deltaT = 0.0041018588 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 = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 3.2079977e-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 = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 9.2752846e-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 = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 1.8293348e-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 = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 5.1339814e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.143471e-05, Final residual = 4.4264798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.448043e-09, Final residual = 2.0195276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 9.2050783e-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 = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 2.5048253e-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 = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 4.2402583e-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 = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 1.1188622e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020814e-09, Final residual = 7.8794854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5437178e-10, Final residual = 1.8137562e-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 = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 1.8002807e-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 = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 4.6087279e-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 = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 7.0582082e-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 = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 1.7540074e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1780504e-10, Final residual = 1.3038958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0858034e-10, Final residual = 1.1808998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.57 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 7.1793264e-07 max: 3.582258e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.8022816e-06 -> dtInletScale=103407.6 fluxAdjustedLocalCo dtLocalScale=16749.213, dtInletScale=103407.6 -> dtScale=16749.213 deltaT = 0.0049222301 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 = 0.15038973 0 0.28123158 water fraction, min, max = 0.025959497 4.822804e-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 = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 1.3097277e-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 = 0.15038973 0 0.28123158 water fraction, min, max = 0.025959497 2.3793463e-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 = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 6.2824226e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716061e-05, Final residual = 5.2390145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2675929e-09, Final residual = 2.3164553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038973 0 0.28123158 water fraction, min, max = 0.025959497 1.0287563e-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 = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 2.6380047e-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 = 0.15038973 0 0.28123158 water fraction, min, max = 0.025959497 4.0680657e-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 = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 1.0130606e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2423538e-09, Final residual = 8.0631476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9390564e-10, Final residual = 1.4433617e-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 = 0.15038973 0 0.28123158 water fraction, min, max = 0.025959497 1.4840987e-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 = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 3.5905535e-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 = 0.15038973 0 0.28123158 water fraction, min, max = 0.025959497 5.0069757e-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 = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 1.1775586e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.966818e-10, Final residual = 2.5828992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445877e-10, Final residual = 1.0011057e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.84 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 8.615648e-07 max: 4.2983363e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.9627372e-06 -> dtInletScale=86173.007 fluxAdjustedLocalCo dtLocalScale=13958.889, dtInletScale=86173.007 -> dtScale=13958.889 deltaT = 0.0059066754 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 = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 3.0542745e-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 = 0.15038912 0 0.28123158 water fraction, min, max = 0.025960111 7.8309448e-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 = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 1.3197729e-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 = 0.15038912 0 0.28123158 water fraction, min, max = 0.025960111 3.2965616e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452333e-05, Final residual = 6.3334075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3599354e-09, Final residual = 2.8964934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 4.9660594e-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 = 0.15038912 0 0.28123158 water fraction, min, max = 0.025960111 1.206956e-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 = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 1.707724e-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 = 0.15038912 0 0.28123158 water fraction, min, max = 0.025960111 4.0383481e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2523932e-09, Final residual = 1.2173613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515002e-09, Final residual = 7.8103872e-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 = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 5.4282629e-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 = 0.15038912 0 0.28123158 water fraction, min, max = 0.025960111 1.2496432e-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 = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 1.6010328e-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 = 0.15038912 0 0.28123158 water fraction, min, max = 0.025960111 3.5906832e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3094456e-10, Final residual = 5.4368947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.285403e-10, Final residual = 3.1541873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.1 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.0339435e-06 max: 5.1574662e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.3552836e-06 -> dtInletScale=71810.848 fluxAdjustedLocalCo dtLocalScale=11633.62, dtInletScale=71810.848 -> dtScale=11633.62 deltaT = 0.0070880095 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 = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 8.8577775e-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 = 0.1503886 0 0.28123158 water fraction, min, max = 0.025960632 2.1624614e-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 = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 3.4223542e-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 = 0.1503886 0 0.28123158 water fraction, min, max = 0.025960632 8.163378e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9734331e-05, Final residual = 7.6233725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6556379e-09, Final residual = 3.4707149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 1.1481484e-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 = 0.1503886 0 0.28123158 water fraction, min, max = 0.025960632 2.6736301e-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 = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 3.5320991e-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 = 0.1503886 0 0.28123158 water fraction, min, max = 0.025960632 8.0312365e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3717726e-09, Final residual = 1.1668997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982523e-09, Final residual = 1.2107698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 1.011079e-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 = 0.1503886 0 0.28123158 water fraction, min, max = 0.025960632 2.2463229e-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 = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 2.7079478e-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 = 0.1503886 0 0.28123158 water fraction, min, max = 0.025960632 5.8836504e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078182e-09, Final residual = 1.1420474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0121152e-10, Final residual = 1.46714e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.35 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.2408268e-06 max: 6.1881857e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0026339e-05 -> dtInletScale=59842.382 fluxAdjustedLocalCo dtLocalScale=9695.8952, dtInletScale=59842.382 -> dtScale=9695.8952 deltaT = 0.0085056055 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 = 0.15038829 0 0.28123158 water fraction, min, max = 0.025960944 1.4047642e-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 = 0.15038797 0 0.28123158 water fraction, min, max = 0.025961256 3.3248695e-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 = 0.15038829 0 0.28123158 water fraction, min, max = 0.025960944 5.0661062e-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 = 0.15038797 0 0.28123158 water fraction, min, max = 0.025961256 1.1760288e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670801e-05, Final residual = 9.1218183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1489533e-09, Final residual = 4.1965082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038829 0 0.28123158 water fraction, min, max = 0.025960944 1.5906294e-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 = 0.15038797 0 0.28123158 water fraction, min, max = 0.025961256 3.6176282e-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 = 0.15038829 0 0.28123158 water fraction, min, max = 0.025960944 4.60475e-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 = 0.15038797 0 0.28123158 water fraction, min, max = 0.025961256 1.025733e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9335565e-09, Final residual = 1.5635982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.604607e-09, Final residual = 1.5165397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038829 0 0.28123158 water fraction, min, max = 0.025960944 1.2479024e-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 = 0.15038797 0 0.28123158 water fraction, min, max = 0.025961256 2.723057e-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 = 0.15038829 0 0.28123158 water fraction, min, max = 0.025960944 3.1822376e-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 = 0.15038797 0 0.28123158 water fraction, min, max = 0.025961256 6.8056578e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982508e-09, Final residual = 5.1073181e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8604037e-10, Final residual = 1.0859717e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.61 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.4891276e-06 max: 7.4247048e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2031598e-05 -> dtInletScale=49868.686 fluxAdjustedLocalCo dtLocalScale=8081.1293, dtInletScale=49868.686 -> dtScale=8081.1293 deltaT = 0.010206716 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 = 0.1503876 0 0.28123158 water fraction, min, max = 0.025961631 1.5985179e-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 = 0.15038722 0 0.28123158 water fraction, min, max = 0.025962006 3.7248945e-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 = 0.1503876 0 0.28123158 water fraction, min, max = 0.025961631 5.5678668e-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 = 0.15038722 0 0.28123158 water fraction, min, max = 0.025962006 1.2745324e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8392593e-05, Final residual = 8.1809651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2110077e-09, Final residual = 1.3256249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503876 0 0.28123158 water fraction, min, max = 0.025961631 1.6890483e-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 = 0.15038722 0 0.28123158 water fraction, min, max = 0.025962006 3.7934683e-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 = 0.1503876 0 0.28123158 water fraction, min, max = 0.025961631 4.732122e-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 = 0.15038722 0 0.28123158 water fraction, min, max = 0.025962006 1.0422222e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618743e-09, Final residual = 5.4549738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.924367e-10, Final residual = 3.024986e-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 = 0.1503876 0 0.28123158 water fraction, min, max = 0.025961631 1.2437841e-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 = 0.15038722 0 0.28123158 water fraction, min, max = 0.025962006 2.6863919e-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 = 0.1503876 0 0.28123158 water fraction, min, max = 0.025961631 3.0832202e-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 = 0.15038722 0 0.28123158 water fraction, min, max = 0.025962006 6.532965e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9160882e-10, Final residual = 4.4300422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2116999e-10, Final residual = 4.1596955e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.88 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.7871476e-06 max: 8.9080342e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4437903e-05 -> dtInletScale=41557.282 fluxAdjustedLocalCo dtLocalScale=6735.4928, dtInletScale=41557.282 -> dtScale=6735.4928 deltaT = 0.01224805 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 = 0.15038677 0 0.28123158 water fraction, min, max = 0.025962456 1.5196298e-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 = 0.15038632 0 0.28123158 water fraction, min, max = 0.025962905 3.5080802e-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 = 0.15038677 0 0.28123158 water fraction, min, max = 0.025962456 5.1832556e-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 = 0.15038632 0 0.28123158 water fraction, min, max = 0.025962905 1.1763378e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.405641e-05, Final residual = 9.797807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8392376e-09, Final residual = 1.5189386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038677 0 0.28123158 water fraction, min, max = 0.025962456 1.539337e-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 = 0.15038632 0 0.28123158 water fraction, min, max = 0.025962905 3.4301366e-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 = 0.15038677 0 0.28123158 water fraction, min, max = 0.025962456 4.224755e-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 = 0.15038632 0 0.28123158 water fraction, min, max = 0.025962905 9.2381809e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3016065e-09, Final residual = 6.9573548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9510244e-10, Final residual = 2.8308774e-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 = 0.15038677 0 0.28123158 water fraction, min, max = 0.025962456 1.0890263e-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 = 0.15038632 0 0.28123158 water fraction, min, max = 0.025962905 2.3368448e-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 = 0.15038677 0 0.28123158 water fraction, min, max = 0.025962456 2.6512702e-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 = 0.15038632 0 0.28123158 water fraction, min, max = 0.025962905 5.5847676e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2822608e-10, Final residual = 1.7148845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8973554e-10, Final residual = 1.9370906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.14 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.1448583e-06 max: 0.00010687326 fluxAdjustedLocalCo inlet-based: CoInlet=1.7325471e-05 -> dtInletScale=34631.094 fluxAdjustedLocalCo dtLocalScale=5614.1265, dtInletScale=34631.094 -> dtScale=5614.1265 deltaT = 0.014697642 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038578 0 0.28123158 water fraction, min, max = 0.025963445 1.2911198e-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 = 0.15038524 0 0.28123158 water fraction, min, max = 0.025963985 2.9630825e-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 = 0.15038578 0 0.28123158 water fraction, min, max = 0.025963445 4.3465404e-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 = 0.15038524 0 0.28123158 water fraction, min, max = 0.025963985 9.8122258e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.085005e-05, Final residual = 1.9349347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.124305e-09, Final residual = 7.4041613e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038578 0 0.28123158 water fraction, min, max = 0.025963445 1.2741633e-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 = 0.15038524 0 0.28123158 water fraction, min, max = 0.025963985 2.8258436e-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 = 0.15038578 0 0.28123158 water fraction, min, max = 0.025963445 3.4543322e-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 = 0.15038524 0 0.28123158 water fraction, min, max = 0.025963985 7.5221621e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9726121e-09, Final residual = 8.4013977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109481e-09, Final residual = 2.3527379e-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 = 0.15038578 0 0.28123158 water fraction, min, max = 0.025963445 8.8056813e-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 = 0.15038524 0 0.28123158 water fraction, min, max = 0.025963985 1.882783e-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 = 0.15038578 0 0.28123158 water fraction, min, max = 0.025963445 2.1229656e-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 = 0.15038524 0 0.28123158 water fraction, min, max = 0.025963985 4.4586237e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6536676e-10, Final residual = 2.383166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4447178e-10, Final residual = 3.054793e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.42 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 2.5742339e-06 max: 0.00012821454 fluxAdjustedLocalCo inlet-based: CoInlet=2.079054e-05 -> dtInletScale=28859.28 fluxAdjustedLocalCo dtLocalScale=4679.6565, dtInletScale=28859.28 -> dtScale=4679.6565 deltaT = 0.017637171 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 = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 1.0276863e-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 = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 2.352042e-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 = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 3.4393762e-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 = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 7.7473806e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8999511e-05, Final residual = 2.3212642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4421476e-09, Final residual = 7.9846559e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 1.0031312e-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 = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 2.2211665e-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 = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 2.709026e-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 = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 5.8930456e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654919e-08, Final residual = 1.2627886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349741e-09, Final residual = 2.9867496e-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 = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 6.8888316e-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 = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 1.4722672e-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 = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 1.6594399e-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 = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 3.4857463e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4048447e-10, Final residual = 2.7918406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7634943e-10, Final residual = 3.3145734e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.69 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 3.0896663e-06 max: 0.00015380962 fluxAdjustedLocalCo inlet-based: CoInlet=2.4948648e-05 -> dtInletScale=24049.4 fluxAdjustedLocalCo dtLocalScale=3900.9264, dtInletScale=24049.4 -> dtScale=3900.9264 deltaT = 0.021164569 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 = 0.15038317 0 0.28123158 water fraction, min, max = 0.025966057 8.0379108e-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 = 0.1503824 0 0.28123158 water fraction, min, max = 0.025966834 1.8408901e-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 = 0.15038317 0 0.28123158 water fraction, min, max = 0.025966057 2.6954775e-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 = 0.1503824 0 0.28123158 water fraction, min, max = 0.025966834 6.0793154e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8774784e-05, Final residual = 2.7886631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199867e-09, Final residual = 8.0177672e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038317 0 0.28123158 water fraction, min, max = 0.025966057 7.8903238e-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 = 0.1503824 0 0.28123158 water fraction, min, max = 0.025966834 1.7502581e-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 = 0.15038317 0 0.28123158 water fraction, min, max = 0.025966057 2.1421361e-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 = 0.1503824 0 0.28123158 water fraction, min, max = 0.025966834 4.670772e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800696e-08, Final residual = 1.801509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720545e-09, Final residual = 4.0618746e-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 = 0.15038317 0 0.28123158 water fraction, min, max = 0.025966057 5.48507e-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 = 0.1503824 0 0.28123158 water fraction, min, max = 0.025966834 1.1756353e-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 = 0.15038317 0 0.28123158 water fraction, min, max = 0.025966057 1.3326932e-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 = 0.1503824 0 0.28123158 water fraction, min, max = 0.025966834 2.80905e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2050013e-10, Final residual = 2.9517068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.539846e-10, Final residual = 8.8722447e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.95 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 3.708436e-06 max: 0.00018450236 fluxAdjustedLocalCo inlet-based: CoInlet=2.9938326e-05 -> dtInletScale=20041.201 fluxAdjustedLocalCo dtLocalScale=3251.9909, dtInletScale=20041.201 -> dtScale=3251.9909 deltaT = 0.025397456 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038146 0 0.28123158 water fraction, min, max = 0.025967767 6.50308e-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 = 0.15038053 0 0.28123158 water fraction, min, max = 0.025968699 1.4955757e-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 = 0.15038146 0 0.28123158 water fraction, min, max = 0.025967767 2.2024171e-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 = 0.15038053 0 0.28123158 water fraction, min, max = 0.025968699 4.9900157e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0500148e-05, Final residual = 3.3600747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4804445e-09, Final residual = 7.5043723e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038146 0 0.28123158 water fraction, min, max = 0.025967767 6.5241654e-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 = 0.15038053 0 0.28123158 water fraction, min, max = 0.025968699 1.4543204e-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 = 0.15038146 0 0.28123158 water fraction, min, max = 0.025967767 1.7951167e-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 = 0.15038053 0 0.28123158 water fraction, min, max = 0.025968699 3.9342599e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5183113e-08, Final residual = 2.6549797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7025015e-09, Final residual = 6.6369473e-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 = 0.15038146 0 0.28123158 water fraction, min, max = 0.025967767 4.6632124e-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 = 0.15038053 0 0.28123158 water fraction, min, max = 0.025968699 1.0047801e-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 = 0.15038146 0 0.28123158 water fraction, min, max = 0.025967767 1.1502468e-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 = 0.15038053 0 0.28123158 water fraction, min, max = 0.025968699 2.437571e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393304e-09, Final residual = 1.4079608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.942328e-10, Final residual = 2.44097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.22 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 4.4513315e-06 max: 0.00022130346 fluxAdjustedLocalCo inlet-based: CoInlet=3.5925954e-05 -> dtInletScale=16701.018 fluxAdjustedLocalCo dtLocalScale=2711.2093, dtInletScale=16701.018 -> dtScale=2711.2093 deltaT = 0.030476928 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 5.6761727e-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 = 0.15037829 0 0.28123158 water fraction, min, max = 0.025970937 1.3130472e-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 = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 1.9482459e-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 = 0.15037829 0 0.28123158 water fraction, min, max = 0.025970937 4.4395152e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4564151e-05, Final residual = 4.0447672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1511547e-09, Final residual = 1.6744153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 5.8549887e-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 = 0.15037829 0 0.28123158 water fraction, min, max = 0.025970937 1.3123572e-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 = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 1.634616e-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 = 0.15037829 0 0.28123158 water fraction, min, max = 0.025970937 3.6010586e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6475443e-08, Final residual = 3.8228619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.856815e-09, Final residual = 8.9856125e-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 = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 4.3063881e-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 = 0.15037829 0 0.28123158 water fraction, min, max = 0.025970937 9.3231864e-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 = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 1.076314e-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 = 0.15037829 0 0.28123158 water fraction, min, max = 0.025970937 2.2907441e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682622e-09, Final residual = 2.3874359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2776371e-10, Final residual = 1.9182785e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.5 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 5.3433392e-06 max: 0.00026542125 fluxAdjustedLocalCo inlet-based: CoInlet=4.3111118e-05 -> dtInletScale=13917.524 fluxAdjustedLocalCo dtLocalScale=2260.5575, dtInletScale=13917.524 -> dtScale=2260.5575 deltaT = 0.036572287 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 = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 5.3582813e-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 = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 1.2448415e-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 = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 1.8567439e-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 = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 4.2471427e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010143212, Final residual = 4.8781191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9769437e-09, Final residual = 1.3525386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 5.6317818e-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 = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 1.2664419e-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 = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 1.5853843e-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 = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 3.5019286e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1506078e-08, Final residual = 5.4598976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4891391e-09, Final residual = 1.1398591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 4.2058522e-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 = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 9.1245072e-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 = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 1.0569783e-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 = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 2.2530468e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673193e-09, Final residual = 4.2531279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7715536e-10, Final residual = 2.9929061e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.78 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 6.4145111e-06 max: 0.00031829977 fluxAdjustedLocalCo inlet-based: CoInlet=5.1733303e-05 -> dtInletScale=11597.945 fluxAdjustedLocalCo dtLocalScale=1885.0155, dtInletScale=11597.945 -> dtScale=1885.0155 deltaT = 0.043886744 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 5.2778593e-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 = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 1.2277143e-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 = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 1.8336261e-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 = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 4.197747e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012166128, Final residual = 5.8876606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9496233e-09, Final residual = 1.530795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 5.5713944e-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 = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 1.2533441e-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 = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 1.5694644e-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 = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 3.466602e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3480706e-08, Final residual = 7.8465858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8681156e-09, Final residual = 1.595797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 4.1618229e-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 = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 9.0250638e-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 = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 1.0443712e-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 = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 2.2244925e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113015e-09, Final residual = 6.0178329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2995785e-10, Final residual = 3.8600287e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.05 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 7.7010199e-06 max: 0.00038166388 fluxAdjustedLocalCo inlet-based: CoInlet=6.2079963e-05 -> dtInletScale=9664.9542 fluxAdjustedLocalCo dtLocalScale=1572.0639, dtInletScale=9664.9542 -> dtScale=1572.0639 deltaT = 0.052664093 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 5.206188e-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 = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 1.2098125e-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 = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 1.8042293e-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 = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 4.125451e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014591824, Final residual = 7.118913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1623548e-09, Final residual = 2.1523077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 5.4643877e-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 = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 1.2275511e-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 = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 1.5333182e-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 = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 3.3814181e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538263e-07, Final residual = 5.2928533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6187404e-09, Final residual = 1.1494971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 4.0477216e-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 = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 8.7625303e-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 = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 1.0107231e-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 = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 2.1489424e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344113e-09, Final residual = 6.0562526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7272226e-10, Final residual = 2.4386588e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.33 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 9.2464047e-06 max: 0.00045757078 fluxAdjustedLocalCo inlet-based: CoInlet=7.4495956e-05 -> dtInletScale=8054.1285 fluxAdjustedLocalCo dtLocalScale=1311.2725, dtInletScale=8054.1285 -> dtScale=1311.2725 deltaT = 0.063196912 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 5.0194912e-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 = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 1.1641302e-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 = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 1.7316498e-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 = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 3.951706e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017499946, Final residual = 8.6109987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6710521e-09, Final residual = 3.0936906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 5.2183958e-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 = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 1.1699767e-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 = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 1.4565267e-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 = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 3.2056787e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092145e-07, Final residual = 7.7691616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0446225e-09, Final residual = 1.5939625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 3.8237928e-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 = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 8.2613414e-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 = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 9.4947611e-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 = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 2.0148396e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423961e-09, Final residual = 5.5286152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9688485e-10, Final residual = 3.2319475e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.6 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.1103124e-05 max: 0.00054847189 fluxAdjustedLocalCo inlet-based: CoInlet=8.9395147e-05 -> dtInletScale=6711.7737 fluxAdjustedLocalCo dtLocalScale=1093.9485, dtInletScale=6711.7737 -> dtScale=1093.9485 deltaT = 0.07583606 Time = 0.454958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 4.6966281e-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 = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 1.0870762e-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 = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 1.6129675e-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 = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 3.6739262e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002098565, Final residual = 1.0437097e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459346e-08, Final residual = 3.9149485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 4.8378752e-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 = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 1.0827079e-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 = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 1.3438545e-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 = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 2.9525204e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1547462e-07, Final residual = 2.6790887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7865568e-09, Final residual = 5.5387779e-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 = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 3.5110292e-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 = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 7.5728425e-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 = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 8.6772656e-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 = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 1.8385018e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.207881e-09, Final residual = 3.4909956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172128e-10, Final residual = 2.5492471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.89 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.3334377e-05 max: 0.00065728184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010727385 -> dtInletScale=5593.1621 fluxAdjustedLocalCo dtLocalScale=912.85041, dtInletScale=5593.1621 -> dtScale=912.85041 deltaT = 0.091003103 Time = 0.545961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 4.278658e-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 = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 9.8880901e-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 = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 1.4644097e-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 = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 3.3309528e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025162411, Final residual = 1.2674995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676976e-08, Final residual = 4.5445847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 4.3774242e-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 = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 9.7842067e-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 = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 1.2119009e-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 = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 2.6594141e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668394e-07, Final residual = 3.7227831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7678037e-09, Final residual = 7.3715009e-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 = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 3.1558966e-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 = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 6.7992329e-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 = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 7.7755296e-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 = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 1.6458588e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265042e-09, Final residual = 4.3179843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5208498e-10, Final residual = 1.0587548e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.16 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.6016503e-05 max: 0.00078746675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00012872838 -> dtInletScale=4660.977 fluxAdjustedLocalCo dtLocalScale=761.93694, dtInletScale=4660.977 -> dtScale=761.93694 deltaT = 0.10920299 Time = 0.655164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 3.8266313e-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 = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 8.8357025e-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 = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 1.3072522e-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 = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 2.9714141e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030165023, Final residual = 1.5415977e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454395e-08, Final residual = 6.1111957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 3.9012071e-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 = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 8.7146963e-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 = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 1.0784234e-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 = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 2.365235e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3654046e-07, Final residual = 5.2232115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2583379e-09, Final residual = 1.023607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 2.8042264e-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 = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 6.0387216e-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 = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 6.9004936e-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 = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 1.4601912e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.754564e-09, Final residual = 4.1271409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7427932e-10, Final residual = 1.4575278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.44 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.924156e-05 max: 0.00094312618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015447302 -> dtInletScale=3884.1734 fluxAdjustedLocalCo dtLocalScale=636.18211, dtInletScale=3884.1734 -> dtScale=636.18211 deltaT = 0.13104254 Time = 0.786207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 3.3941226e-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 = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 7.8358745e-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 = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 1.159276e-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 = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 2.6351474e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036153555, Final residual = 1.8784732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824745e-08, Final residual = 7.8536896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 3.4602625e-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 = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 7.7306407e-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 = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 9.5687491e-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 = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 2.0989242e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.191221e-07, Final residual = 7.3099936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3008319e-09, Final residual = 1.4403956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 2.4890983e-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 = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 5.3609654e-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 = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 6.1282648e-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 = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 1.2971617e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2916182e-09, Final residual = 4.7054275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4921617e-10, Final residual = 3.4746912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.73 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 2.3120958e-05 max: 0.0011291127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018536614 -> dtInletScale=3236.8371 fluxAdjustedLocalCo dtLocalScale=531.39073, dtInletScale=3236.8371 -> dtScale=531.39073 deltaT = 0.15724854 Time = 0.943455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 3.0163339e-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 = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 6.9669066e-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 = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 1.0314492e-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 = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 2.3459498e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043316691, Final residual = 2.2923184e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2956607e-08, Final residual = 3.0336941e-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 = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 3.0834147e-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 = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 6.8927715e-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 = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 8.5397205e-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 = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 1.874098e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6757277e-07, Final residual = 5.497651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6771557e-09, Final residual = 1.2681569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 2.2240778e-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 = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 4.7913645e-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 = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 5.4783058e-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 = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 1.1593856e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056632e-09, Final residual = 6.0291586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5565168e-10, Final residual = 2.6075703e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.01 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 2.7789257e-05 max: 0.0013511304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022243581 -> dtInletScale=2697.4075 fluxAdjustedLocalCo dtLocalScale=444.07262, dtInletScale=2697.4075 -> dtScale=444.07262 deltaT = 0.18869752 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 2.6948498e-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 = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 6.2200844e-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 = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 9.1961008e-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 = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 2.0887262e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051876937, Final residual = 2.800855e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8034814e-08, Final residual = 3.9352587e-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 = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 2.7380528e-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 = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 6.1084175e-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 = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 7.5390041e-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 = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 1.6503737e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188572e-06, Final residual = 7.4932389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5888305e-09, Final residual = 1.6856595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 1.9493848e-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 = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 4.1878498e-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 = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 4.7626676e-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 = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 1.004837e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7620142e-09, Final residual = 5.6340469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9989481e-10, Final residual = 1.4495941e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.29 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 3.3410048e-05 max: 0.0016159085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026692194 -> dtInletScale=2247.8482 fluxAdjustedLocalCo dtLocalScale=371.30815, dtInletScale=2247.8482 -> dtScale=371.30815 deltaT = 0.22643389 Time = 1.35859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 2.3275646e-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 = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 5.353158e-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 = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 7.8762012e-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 = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 1.7821252e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062090949, Final residual = 3.4249841e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4297298e-08, Final residual = 1.0478669e-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 = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 2.3221057e-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 = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 5.1600486e-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 = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 6.3259956e-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 = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 1.3794289e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974765e-06, Final residual = 2.0432724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340581e-09, Final residual = 8.5595153e-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 = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 1.6182061e-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 = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 3.463525e-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 = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 3.9128278e-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 = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 8.227191e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3561198e-09, Final residual = 2.1846402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4447898e-10, Final residual = 3.3200226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.59 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 4.0180185e-05 max: 0.0019312369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003203019 -> dtInletScale=1873.2327 fluxAdjustedLocalCo dtLocalScale=310.68173, dtInletScale=1873.2327 -> dtScale=310.68173 deltaT = 0.27171315 Time = 1.6303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 1.898852e-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 = 0.15027199 0 0.28123158 water fraction, min, max = 0.026077236 4.3519192e-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 = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 6.375185e-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 = 0.15027199 0 0.28123158 water fraction, min, max = 0.026077236 1.4377839e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074253113, Final residual = 4.1865561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1913952e-08, Final residual = 2.3086376e-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 = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 1.864362e-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 = 0.15027199 0 0.28123158 water fraction, min, max = 0.026077236 4.1302802e-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 = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 5.0385981e-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 = 0.15027199 0 0.28123158 water fraction, min, max = 0.026077236 1.0956884e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3361594e-06, Final residual = 2.748713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568788e-09, Final residual = 1.1519641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 1.2794445e-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 = 0.15027199 0 0.28123158 water fraction, min, max = 0.026077236 2.7321864e-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 = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 3.0748064e-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 = 0.15027199 0 0.28123158 water fraction, min, max = 0.026077236 6.4541618e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589782e-08, Final residual = 2.7984451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7013131e-10, Final residual = 3.2962395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.88 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 4.8338357e-05 max: 0.0023061627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038435164 -> dtInletScale=1561.0705 fluxAdjustedLocalCo dtLocalScale=260.17245, dtInletScale=1561.0705 -> dtScale=260.17245 deltaT = 0.32605578 Time = 1.95636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 1.4872413e-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 = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 3.4038374e-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 = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 4.9789853e-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 = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 1.1217767e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088696033, Final residual = 5.1263614e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1363421e-08, Final residual = 4.4232823e-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 = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 1.4527309e-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 = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 3.2159869e-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 = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 3.9191755e-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 = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 8.5186784e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.158436e-06, Final residual = 3.6507648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457878e-09, Final residual = 1.6347879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 9.9422724e-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 = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 2.1231918e-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 = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 2.3907548e-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 = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 5.0221235e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871128e-08, Final residual = 2.2528198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.52942e-10, Final residual = 1.8318309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.19 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 5.8175078e-05 max: 0.0027542329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046122197 -> dtInletScale=1300.8921 fluxAdjustedLocalCo dtLocalScale=217.8465, dtInletScale=1300.8921 -> dtScale=217.8465 deltaT = 0.39126069 Time = 2.34762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023368 0 0.28123158 water fraction, min, max = 0.026115547 1.1585153e-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 = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 2.6550541e-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 = 0.15023368 0 0.28123158 water fraction, min, max = 0.026115547 3.8918241e-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 = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 8.7833889e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010576938, Final residual = 6.3104791e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3198678e-08, Final residual = 6.754868e-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 = 0.15023368 0 0.28123158 water fraction, min, max = 0.026115547 1.1406763e-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 = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 2.5298134e-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 = 0.15023368 0 0.28123158 water fraction, min, max = 0.026115547 3.0927984e-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 = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 6.735567e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1435561e-06, Final residual = 4.6561792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.788114e-09, Final residual = 2.0606633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023368 0 0.28123158 water fraction, min, max = 0.026115547 7.8903842e-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 = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 1.6890118e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023368 0 0.28123158 water fraction, min, max = 0.026115547 1.911162e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 4.0272724e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.062301e-08, Final residual = 4.1443497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986818e-10, Final residual = 1.4718132e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.47 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00015696297 max: 0.0070621267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055345754 -> dtInletScale=1084.094 fluxAdjustedLocalCo dtLocalScale=84.960243, dtInletScale=1084.094 -> dtScale=84.960243 deltaT = 0.46950834 Time = 2.81712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 9.3244599e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 2.1453446e-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 = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 3.1615682e-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 = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 7.1648678e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012582283, Final residual = 7.8917077e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9045641e-08, Final residual = 6.6396723e-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 = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 9.3642033e-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 = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 2.0851328e-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 = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 -2.161463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 -2.1614187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1818598e-06, Final residual = 5.4023535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5295683e-09, Final residual = 2.347347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 -1.2422849e-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 = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 -2.4536646e-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 = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 1.6225932e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 3.4356719e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3094436e-08, Final residual = 5.4229124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8194182e-10, Final residual = 1.5071522e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.77 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00026087025 max: 0.008476087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006641427 -> dtInletScale=903.42031 fluxAdjustedLocalCo dtLocalScale=70.787381, dtInletScale=903.42031 -> dtScale=70.787381 deltaT = 0.56340354 Time = 3.38053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 7.9981059e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 1.8505219e-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 = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 2.7473201e-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 = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 6.2608859e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014913588, Final residual = 1.025417e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269674e-07, Final residual = 1.0583293e-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 = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 8.2512193e-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 = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 1.8467527e-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 = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 -1.8226318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 -1.8224886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9378068e-06, Final residual = 4.9383063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1343332e-09, Final residual = 1.9498679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 5.9879606e-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 = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 1.293306e-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 = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 1.488791e-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 = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 3.1691523e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2087831e-08, Final residual = 6.1802553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4621456e-10, Final residual = 1.1930513e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.07 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00031403701 max: 0.010169598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079696209 -> dtInletScale=752.8589 fluxAdjustedLocalCo dtLocalScale=58.999383, dtInletScale=752.8589 -> dtScale=58.999383 deltaT = 0.67608425 Time = 4.05661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 7.4213577e-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 = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 1.7273534e-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 = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 2.5842612e-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 = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 5.9228952e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017579497, Final residual = 1.7360723e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388907e-07, Final residual = 1.5186531e-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 = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 -8.3383176e-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 = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 -5.2954789e-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 = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 2.2147658e-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 = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 4.886745e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7667963e-06, Final residual = 2.0759431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5092534e-09, Final residual = 7.3396619e-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 = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 5.8583771e-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 = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 1.2709558e-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 = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 1.475301e-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 = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 3.1554422e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006464e-07, Final residual = 1.058528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2616903e-09, Final residual = 3.0455806e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.37 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.0003778961 max: 0.012193454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095635451 -> dtInletScale=627.38242 fluxAdjustedLocalCo dtLocalScale=49.206731, dtInletScale=627.38242 -> dtScale=49.206731 deltaT = 0.81126087 Time = 4.86787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 7.4277632e-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 = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 1.7378186e-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 = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 2.6170266e-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 = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 6.0266497e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020542014, Final residual = 1.1658199e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679802e-07, Final residual = 2.0802144e-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 = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 8.0638348e-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 = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 1.8212343e-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 = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 2.2923937e-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 = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 5.074745e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0280217e-06, Final residual = 1.8659616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0243523e-09, Final residual = 1.8513625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 6.1166018e-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 = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 1.3305364e-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 = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 1.5513165e-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 = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 3.3245654e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0026406e-07, Final residual = 4.2262428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2713177e-09, Final residual = 9.989692e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.67 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00045412309 max: 0.014601204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011475685 -> dtInletScale=522.84461 fluxAdjustedLocalCo dtLocalScale=41.092502, dtInletScale=522.84461 -> dtScale=41.092502 deltaT = 0.97347443 Time = 5.84135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 7.8400229e-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 = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 1.8369004e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 2.7696846e-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 = 0.14996275 0 0.28123157 water fraction, min, max = 0.02638648 6.3820324e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023669506, Final residual = 1.5666711e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700043e-07, Final residual = 1.3136088e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 8.5418949e-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 = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 1.9289384e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 2.4260239e-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 = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 5.365578e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1746384e-05, Final residual = 7.5029435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.549688e-09, Final residual = 2.1126388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 -1.8284251e-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 = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 -1.4639168e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 1.6230695e-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 = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 3.4625795e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4064377e-07, Final residual = 5.9135487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.086169e-09, Final residual = 1.5901149e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 3.8832591e-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 = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 8.1390107e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 8.8098331e-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 = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 1.8102624e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9923291e-08, Final residual = 1.5442016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0409471e-10, Final residual = 1.5318094e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.08 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00054403172 max: 0.017444924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013770276 -> dtInletScale=435.72112 fluxAdjustedLocalCo dtLocalScale=34.393958, dtInletScale=435.72112 -> dtScale=34.393958 deltaT = 1.1681415 Time = 7.00949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 4.070033e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 9.0749518e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 1.2806916e-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 = 0.14987697 0 0.28123157 water fraction, min, max = 0.026472264 2.8049727e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026638791, Final residual = 1.3582568e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614321e-07, Final residual = 6.0591841e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 3.4755909e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 7.4813272e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 8.7021905e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 1.8422659e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1308704e-05, Final residual = 7.0387748e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1360603e-09, Final residual = 4.1961617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 -3.6171808e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 4.2688528e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 4.5719187e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 9.3311914e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411607e-06, Final residual = 6.1182279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2494343e-09, Final residual = 1.988146e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 9.6034932e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 1.9220179e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 1.9027259e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 3.7409359e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9374618e-08, Final residual = 6.6450853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.801881e-10, Final residual = 2.7178542e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.49 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00065060633 max: 0.020757288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016523937 -> dtInletScale=363.10958 fluxAdjustedLocalCo dtLocalScale=28.90551, dtInletScale=363.10958 -> dtScale=28.90551 deltaT = 1.4016096 Time = 8.4111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 8.0324481e-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 = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 1.7148623e-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 = 0.1498255 0 0.28123157 water fraction, min, max = 0.026523729 2.3003657e-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 = 0.14977404 0 0.28123154 water fraction, min, max = 0.026575193 4.8518682e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028766015, Final residual = 1.7623723e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655502e-07, Final residual = 1.966491e-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 = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 -3.9224692e-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 = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 -3.140486e-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 = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 -1.8618144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 -1.8617892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014914775, Final residual = 4.6705794e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6932145e-09, Final residual = 5.030757e-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 = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 -1.4745691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 -7.580372e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 -2.9596432e-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 = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 1.1202083e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9109068e-06, Final residual = 8.157503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3320234e-09, Final residual = 1.1084672e-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 = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 1.093501e-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 = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 2.1413829e-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 = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 2.041903e-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 = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 3.9585509e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797333e-07, Final residual = 4.3882616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4246327e-09, Final residual = 9.7540489e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.92 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.0008423428 max: 0.024515869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019826459 -> dtInletScale=302.6259 fluxAdjustedLocalCo dtLocalScale=24.473944, dtInletScale=302.6259 -> dtScale=24.473944 deltaT = 1.6818739 Time = 10.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 8.3821329e-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 = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 1.7659326e-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 = 0.14971228 0 0.28123154 water fraction, min, max = 0.026636949 2.3296412e-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 = 0.14965053 0 0.28123147 water fraction, min, max = 0.026698704 4.8429642e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028775301, Final residual = 2.604522e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6094401e-07, Final residual = 1.5559036e-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 = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 5.5564575e-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 = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 1.1362887e-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 = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 -2.5119891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 -2.5119421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032201701, Final residual = 1.8451574e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.848055e-08, Final residual = 2.4391823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 -1.9164368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 -1.1195803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 4.7785977e-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 = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 9.3439539e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4253891e-06, Final residual = 3.1930812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6239094e-09, Final residual = 8.9407049e-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 = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 8.917562e-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 = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 1.7314938e-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 = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 1.6276831e-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 = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 3.1393826e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6881667e-07, Final residual = 2.2722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116343e-09, Final residual = 9.7996478e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.35 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0011223707 max: 0.028594822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023790935 -> dtInletScale=252.1969 fluxAdjustedLocalCo dtLocalScale=20.98282, dtInletScale=252.1969 -> dtScale=20.98282 deltaT = 2.0182486 Time = 12.1112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 6.6130951e-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 = 0.14950231 0 0.28123157 water fraction, min, max = 0.026846917 1.3860977e-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 = 0.14957642 0 0.28123146 water fraction, min, max = 0.026772811 1.8162349e-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 = 0.14950231 0 0.28123126 water fraction, min, max = 0.026846917 3.7531988e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024618415, Final residual = 1.4250367e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276277e-07, Final residual = 9.581686e-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 = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 4.2639365e-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 = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 8.6591663e-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 = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 -3.2093326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 -3.2092421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060386598, Final residual = 3.3582576e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.358898e-08, Final residual = 5.1497582e-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 = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 -2.1730337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 -3.3871408e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 3.4706875e-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 = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 6.7659533e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020991e-05, Final residual = 3.0035322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3578706e-09, Final residual = 5.0184573e-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 = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 6.4394578e-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 = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 1.2522866e-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 = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 1.184466e-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 = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 2.2956278e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233456e-06, Final residual = 9.0627731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1135689e-09, Final residual = 5.0898538e-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 = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 2.1419394e-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 = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 4.1005764e-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 = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 3.703959e-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 = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 6.9493545e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3360973e-08, Final residual = 4.1908408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.226462e-09, Final residual = 2.6042095e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 16.91 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0016937694 max: 0.048091923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028549122 -> dtInletScale=210.16408 fluxAdjustedLocalCo dtLocalScale=12.476107, dtInletScale=210.16408 -> dtScale=12.476107 deltaT = 2.4213004 Time = 14.5325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 1.4144904e-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 = 0.1493245 0 0.28123151 water fraction, min, max = 0.027024729 2.8557629e-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 = 0.14941341 0 0.28123118 water fraction, min, max = 0.026935823 3.5608313e-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 = 0.1493245 0 0.28123061 water fraction, min, max = 0.027024729 7.0758038e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022282686, Final residual = 6.9291885e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9384081e-07, Final residual = 6.0955273e-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 = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 7.5935198e-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 = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 1.4890323e-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 = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 -2.7176113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 -2.7174173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093505406, Final residual = 6.5552717e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5649291e-08, Final residual = 3.2021771e-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 = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 -3.0774015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 -2.0012727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 -6.6031122e-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 = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 -8.4128501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1268806e-05, Final residual = 8.5261246e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6027518e-09, Final residual = 1.7103618e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 -4.0347087e-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 = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 1.7273064e-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 = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 1.5427322e-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 = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 2.8776087e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3723583e-06, Final residual = 4.8507581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9430803e-09, Final residual = 5.1483532e-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 = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 2.4630536e-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 = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 4.5071577e-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 = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 3.7039921e-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 = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 6.6727433e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.187407e-07, Final residual = 3.0265402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1701056e-09, Final residual = 2.3205555e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.54 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0035781917 max: 0.071247966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034250488 -> dtInletScale=175.17999 fluxAdjustedLocalCo dtLocalScale=8.421293, dtInletScale=175.17999 -> dtScale=8.421293 deltaT = 2.905216 Time = 17.4377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123158 water fraction, min, max = 0.027131403 1.3038888e-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 = 0.14911115 0 0.28123116 water fraction, min, max = 0.027238077 2.5390361e-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 = 0.14921783 0 0.28123011 water fraction, min, max = 0.027131403 3.0598847e-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 = 0.14911115 0 0.28122846 water fraction, min, max = 0.027238077 5.9350484e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041266703, Final residual = 1.2095496e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139819e-07, Final residual = 9.9236685e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123154 water fraction, min, max = 0.027131403 6.2330154e-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 = 0.14911115 0 0.28123152 water fraction, min, max = 0.027238077 1.207411e-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 = 0.14921783 0 0.28123154 water fraction, min, max = 0.027131403 -9.294093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123152 water fraction, min, max = 0.027238077 -9.2939926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011429416, Final residual = 3.720086e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230959e-07, Final residual = 9.4219857e-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 = 0.14921783 0 0.28123154 water fraction, min, max = 0.027131403 -2.1033809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123151 water fraction, min, max = 0.027238077 -1.7907543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123138 water fraction, min, max = 0.027131403 -4.5468864e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123136 water fraction, min, max = 0.027238077 -3.048035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9080426e-05, Final residual = 1.9298139e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318868e-08, Final residual = 7.404322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123153 water fraction, min, max = 0.027131403 -1.1989296e-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 = 0.14911115 0 0.28123151 water fraction, min, max = 0.027238077 -1.3531453e-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 = 0.14921783 0 0.28123151 water fraction, min, max = 0.027131403 -5.7594037e-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 = 0.14911115 0 0.28123148 water fraction, min, max = 0.027238077 1.7978468e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6428039e-06, Final residual = 5.3202045e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4104771e-09, Final residual = 8.2505274e-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 = 0.14921783 0 0.28123153 water fraction, min, max = 0.027131403 1.4620932e-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 = 0.14911115 0 0.28123151 water fraction, min, max = 0.027238077 2.623075e-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 = 0.14921783 0 0.28123153 water fraction, min, max = 0.027131403 2.0749189e-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 = 0.14911115 0 0.2812315 water fraction, min, max = 0.027238077 3.6911747e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9002386e-07, Final residual = 8.7120743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8350068e-09, Final residual = 4.9793704e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.21 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0051799316 max: 0.11139152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041095713 -> dtInletScale=146.00063 fluxAdjustedLocalCo dtLocalScale=5.3864066, dtInletScale=146.00063 -> dtScale=5.3864066 deltaT = 3.4855153 Time = 20.9233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123145 water fraction, min, max = 0.027366059 7.1356515e-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 = 0.14885519 0 0.281229 water fraction, min, max = 0.027494041 1.3804173e-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 = 0.14898317 0 0.28122531 water fraction, min, max = 0.027366059 1.665375e-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 = 0.14885519 0 0.28122027 water fraction, min, max = 0.027494041 3.2454691e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078604833, Final residual = 6.9748917e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0213084e-07, Final residual = 8.1496101e-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 = 0.14898317 0 0.28123099 water fraction, min, max = 0.027366059 3.4715568e-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 = 0.14885519 0 0.28123053 water fraction, min, max = 0.027494041 6.8175972e-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 = 0.14898317 0 0.28122581 water fraction, min, max = 0.027366059 -1.2119537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28122534 water fraction, min, max = 0.027494041 -1.2119301e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011595088, Final residual = 7.1824073e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1869554e-07, Final residual = 1.2775768e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123044 water fraction, min, max = 0.027366059 -3.0636043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.2812296 water fraction, min, max = 0.027494041 -2.2967415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28122598 water fraction, min, max = 0.027366059 -4.8071762e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28122515 water fraction, min, max = 0.027494041 4.3236221e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022853864, Final residual = 1.8871087e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934736e-08, Final residual = 3.4332141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28122984 water fraction, min, max = 0.027366059 3.747775e-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 = 0.14885519 0 0.28122882 water fraction, min, max = 0.027494041 6.8707403e-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 = 0.14898317 0 0.2812299 water fraction, min, max = 0.027366059 5.6967509e-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 = 0.14885519 0 0.28122887 water fraction, min, max = 0.027494041 1.0287012e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3081919e-05, Final residual = 4.9635306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1447602e-09, Final residual = 7.4231012e-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 = 0.14898317 0 0.28122996 water fraction, min, max = 0.027366059 8.2592661e-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 = 0.14885519 0 0.28122896 water fraction, min, max = 0.027494041 1.4763017e-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 = 0.14898317 0 0.28122968 water fraction, min, max = 0.027366059 1.1623506e-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 = 0.14885519 0 0.28122868 water fraction, min, max = 0.027494041 2.0760373e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4227725e-06, Final residual = 9.0108671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0664872e-09, Final residual = 1.0553236e-09, No Iterations 3 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 = 0.14898317 0 0.28122992 water fraction, min, max = 0.027366059 1.6564623e-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 = 0.14885519 0 0.28122891 water fraction, min, max = 0.027494041 3.037428e-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 = 0.14898317 0 0.28122992 water fraction, min, max = 0.027366059 2.6210316e-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 = 0.14885519 0 0.28122891 water fraction, min, max = 0.027494041 5.0286455e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1612099e-06, Final residual = 3.69328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7375485e-09, Final residual = 8.9180484e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 18.92 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0073402083 max: 0.18315961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049304332 -> dtInletScale=121.69316 fluxAdjustedLocalCo dtLocalScale=3.2758315, dtInletScale=121.69316 -> dtScale=3.2758315 deltaT = 4.1819041 Time = 25.1052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28122702 water fraction, min, max = 0.027647592 1.0637079e-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 = 0.14854809 0 0.28121129 water fraction, min, max = 0.027801144 2.2474785e-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 = 0.14870164 0 0.28119764 water fraction, min, max = 0.027647592 2.9638089e-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 = 0.14854809 0 0.28117865 water fraction, min, max = 0.027801144 6.0860097e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011341792, Final residual = 6.3871458e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.4408655e-07, Final residual = 1.8274605e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28121718 water fraction, min, max = 0.027647592 -1.4763639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28117404 water fraction, min, max = 0.027801144 -1.361177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28113596 water fraction, min, max = 0.027647592 -1.4064154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28110363 water fraction, min, max = 0.027801144 -1.4063926e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056406511, Final residual = 4.4004657e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.421673e-07, Final residual = 6.6199333e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28114962 water fraction, min, max = 0.027647592 -4.5766906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28110853 water fraction, min, max = 0.027801144 -3.7758888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28116435 water fraction, min, max = 0.027647592 -1.1710473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.2811228 water fraction, min, max = 0.027801144 -9.4716399e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020957123, Final residual = 9.7919679e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8137291e-08, Final residual = 8.6732559e-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 = 0.14870164 0 0.28118097 water fraction, min, max = 0.027647593 -2.8394533e-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 = 0.14854809 0 0.28114623 water fraction, min, max = 0.027801144 -2.4030506e-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 = 0.14870164 0 0.28116636 water fraction, min, max = 0.027647593 -3.6057837e-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 = 0.14854809 0 0.28113244 water fraction, min, max = 0.027801144 1.2893267e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099541863, Final residual = 3.1673331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741261e-08, Final residual = 3.349167e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28116502 water fraction, min, max = 0.027647592 1.0216655e-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 = 0.14854809 0 0.28112636 water fraction, min, max = 0.027801144 1.8351375e-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 = 0.14870164 0 0.28116822 water fraction, min, max = 0.027647592 1.4792555e-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 = 0.14854809 0 0.28112948 water fraction, min, max = 0.027801144 2.6928761e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042679287, Final residual = 1.0025797e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227337e-08, Final residual = 1.7731924e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28117239 water fraction, min, max = 0.027647592 2.2251364e-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 = 0.14854809 0 0.28113539 water fraction, min, max = 0.027801144 4.0601722e-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 = 0.14870164 0 0.28116915 water fraction, min, max = 0.027647592 -1.2562636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28113235 water fraction, min, max = 0.027801144 -1.2514704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019571078, Final residual = 5.6985249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.850302e-09, Final residual = 2.5341319e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28116873 water fraction, min, max = 0.027647592 -2.3801834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28113087 water fraction, min, max = 0.027801144 -3.732466e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28116942 water fraction, min, max = 0.027647592 5.6913779e-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 = 0.14854809 0 0.28113155 water fraction, min, max = 0.027801144 9.6050812e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2877756e-05, Final residual = 2.1131984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869816e-09, Final residual = 3.3774001e-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 = 0.14870164 0 0.28117036 water fraction, min, max = 0.027647592 6.5252907e-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 = 0.14854809 0 0.28113287 water fraction, min, max = 0.027801144 1.0840127e-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 = 0.14870164 0 0.28116963 water fraction, min, max = 0.027647592 -1.2484641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28113219 water fraction, min, max = 0.027801144 -1.2223637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8384409e-05, Final residual = 5.8492435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9709402e-09, Final residual = 7.4003737e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28116953 water fraction, min, max = 0.027647592 -2.2975301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28113185 water fraction, min, max = 0.027801144 1.2550203e-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 = 0.14870164 0 0.28116969 water fraction, min, max = 0.027647592 8.0866661e-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 = 0.14854809 0 0.281132 water fraction, min, max = 0.027801144 1.3273933e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254175e-05, Final residual = 8.5344048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5623285e-09, Final residual = 1.766165e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.2811699 water fraction, min, max = 0.027647592 8.5188671e-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 = 0.14854809 0 0.2811323 water fraction, min, max = 0.027801144 1.4034567e-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 = 0.14870164 0 0.28116974 water fraction, min, max = 0.027647592 9.2748309e-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 = 0.14854809 0 0.28113215 water fraction, min, max = 0.027801144 1.5907591e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5553172e-06, Final residual = 8.5690912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6783296e-09, Final residual = 3.7305869e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 20.06 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.013130731 max: 0.32211895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059155095 -> dtInletScale=101.42829 fluxAdjustedLocalCo dtLocalScale=1.8626659, dtInletScale=101.42829 -> dtScale=1.8626659 deltaT = 4.9598145 Time = 30.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.28106194 water fraction, min, max = 0.02798326 3.0150112e-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 = 0.14818385 0 0.28092661 water fraction, min, max = 0.028165375 5.8588468e-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 = 0.14836597 0 0.28093348 water fraction, min, max = 0.02798326 7.3026774e-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 = 0.14818385 0 0.28080166 water fraction, min, max = 0.028165375 1.439683e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089780294, Final residual = 3.0252967e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0512261e-07, Final residual = 1.5560036e-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 = 0.14836597 0 0.28071005 water fraction, min, max = 0.02798326 -3.3021819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818385 0 0.28030322 water fraction, min, max = 0.028165375 -2.9902002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.28063336 water fraction, min, max = 0.02798326 -2.8934815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818385 0 0.28025531 water fraction, min, max = 0.028165375 -2.8783326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042796919, Final residual = 2.6553854e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6589581e-07, Final residual = 3.5703469e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.28025541 water fraction, min, max = 0.02798326 -9.6940685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818385 0 0.27968585 water fraction, min, max = 0.028165375 -8.2332848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.28034604 water fraction, min, max = 0.02798326 -3.7149777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818385 0 0.27977144 water fraction, min, max = 0.028165375 -2.4378989e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022477283, Final residual = 1.6211507e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269152e-07, Final residual = 1.7766541e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.2804808 water fraction, min, max = 0.02798326 -7.7131681e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818385 0 0.27998774 water fraction, min, max = 0.028165375 -7.0644694e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.28046576 water fraction, min, max = 0.02798326 -2.7727473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818385 0 0.27997774 water fraction, min, max = 0.028165375 -2.7724415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097353658, Final residual = 8.8726334e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8812909e-08, Final residual = 4.588005e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.28037732 water fraction, min, max = 0.02798326 -9.7048486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818385 0 0.27984512 water fraction, min, max = 0.028165375 -8.240999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.28039093 water fraction, min, max = 0.02798326 -4.6589456e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818385 0 0.27985824 water fraction, min, max = 0.028165375 -2.3394411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043544202, Final residual = 4.1700375e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.175693e-08, Final residual = 7.9408331e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.28041638 water fraction, min, max = 0.02798326 -9.5430457e-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 = 0.14818385 0 0.27989984 water fraction, min, max = 0.028165375 1.8794509e-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 = 0.14836597 0 0.28041435 water fraction, min, max = 0.02798326 -9.8653584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818385 0 0.27989863 water fraction, min, max = 0.028165375 -9.8609248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021619409, Final residual = 4.1474877e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796358e-09, Final residual = 2.4060927e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.28039986 water fraction, min, max = 0.02798326 1.6282445e-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 = 0.14818385 0 0.27987618 water fraction, min, max = 0.028165375 2.7483902e-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 = 0.14836597 0 0.28040119 water fraction, min, max = 0.02798326 1.9011033e-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 = 0.14818385 0 0.2798775 water fraction, min, max = 0.028165375 3.2050559e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4800537e-05, Final residual = 9.2085341e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2501236e-09, Final residual = 1.2766044e-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 = 0.14836597 0 0.28040488 water fraction, min, max = 0.02798326 2.2197474e-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 = 0.14818385 0 0.27988375 water fraction, min, max = 0.028165375 3.7547579e-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 = 0.14836597 0 0.28040475 water fraction, min, max = 0.02798326 -9.866122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818385 0 0.27988374 water fraction, min, max = 0.028165375 -9.8634658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5148217e-05, Final residual = 7.9605524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0265632e-09, Final residual = 9.9708465e-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 = 0.14836597 0 0.28040311 water fraction, min, max = 0.02798326 2.996654e-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 = 0.14818385 0 0.27988097 water fraction, min, max = 0.028165375 4.9984978e-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 = 0.14836597 0 0.28040314 water fraction, min, max = 0.02798326 3.3409709e-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 = 0.14818385 0 0.27988102 water fraction, min, max = 0.028165375 5.5556675e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.906005e-05, Final residual = 2.6067298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7833294e-09, Final residual = 2.8922838e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.28040366 water fraction, min, max = 0.02798326 3.7189862e-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 = 0.14818385 0 0.27988192 water fraction, min, max = 0.028165375 6.2762149e-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 = 0.14836597 0 0.28040366 water fraction, min, max = 0.02798326 -9.8621716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818385 0 0.27988193 water fraction, min, max = 0.028165375 -9.8587842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8209043e-06, Final residual = 6.0790641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1174254e-09, Final residual = 1.1668863e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.36 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.018758382 max: 0.43287494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070159021 -> dtInletScale=85.520007 fluxAdjustedLocalCo dtLocalScale=1.3860816, dtInletScale=85.520007 -> dtScale=1.3860816 deltaT = 5.6467694 Time = 35.7117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797652 0 0.2790523 water fraction, min, max = 0.028372714 1.5807381e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.27813164 water fraction, min, max = 0.028580053 3.1575989e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797652 0 0.27887557 water fraction, min, max = 0.028372714 3.990237e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.27796532 water fraction, min, max = 0.028580053 7.874503e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012878168, Final residual = 5.0544412e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0984607e-07, Final residual = 9.8227552e-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 = 0.14797652 0 0.27633788 water fraction, min, max = 0.028372714 -1.5736078e-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 = 0.14776918 0 0.27376295 water fraction, min, max = 0.028580053 -1.504003e-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 = 0.14797652 0 0.27683902 water fraction, min, max = 0.028372714 -3.1233412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.27423013 water fraction, min, max = 0.028580053 -3.1233027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057399834, Final residual = 7.1471855e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1715161e-07, Final residual = 5.5190106e-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 = 0.14797652 0 0.27721608 water fraction, min, max = 0.028372714 -1.4303424e-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 = 0.14776918 0 0.2748904 water fraction, min, max = 0.028580053 -1.2565046e-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 = 0.14797652 0 0.27719177 water fraction, min, max = 0.028372714 -2.8361273e-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 = 0.14776918 0 0.27487154 water fraction, min, max = 0.028580053 -2.3637025e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020741785, Final residual = 1.004601e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074381e-07, Final residual = 6.8026354e-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 = 0.14797652 0 0.27685338 water fraction, min, max = 0.028372714 -1.3270189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.27443928 water fraction, min, max = 0.028580053 -7.214547e-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 = 0.14797652 0 0.2769788 water fraction, min, max = 0.028372714 -2.3117588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.27454421 water fraction, min, max = 0.028580053 -2.1045707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014306792, Final residual = 1.3369572e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390999e-07, Final residual = 1.0530044e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797652 0 0.27707894 water fraction, min, max = 0.028372714 4.6661994e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.27470781 water fraction, min, max = 0.028580053 7.7111985e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797652 0 0.27706986 water fraction, min, max = 0.028372714 -2.0014156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.27470124 water fraction, min, max = 0.028580053 -1.7516181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010064304, Final residual = 4.7147686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241313e-08, Final residual = 2.3608914e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797652 0 0.27693269 water fraction, min, max = 0.028372714 -1.4426285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.27453462 water fraction, min, max = 0.028580053 -4.923256e-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 = 0.14797652 0 0.27699052 water fraction, min, max = 0.028372714 -2.6104628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.2745821 water fraction, min, max = 0.028580053 -2.6078554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072856239, Final residual = 4.1018784e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1039012e-08, Final residual = 7.8061669e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797652 0 0.27703823 water fraction, min, max = 0.028372714 -8.786541e-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 = 0.14776918 0 0.27465862 water fraction, min, max = 0.028580053 -2.5398524e-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 = 0.14797652 0 0.2770338 water fraction, min, max = 0.028372714 -2.2933672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.27465567 water fraction, min, max = 0.028580053 -2.2918565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051734876, Final residual = 3.2871611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2924273e-08, Final residual = 6.2599271e-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 = 0.14797652 0 0.27696563 water fraction, min, max = 0.028372714 -4.3452798e-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 = 0.14776918 0 0.27457329 water fraction, min, max = 0.028580053 -8.3995251e-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 = 0.14797652 0 0.27699464 water fraction, min, max = 0.028372714 -2.2656938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.27459703 water fraction, min, max = 0.028580053 -2.2655663e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037825923, Final residual = 2.5179672e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5208525e-08, Final residual = 5.0730914e-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 = 0.14797652 0 0.27701914 water fraction, min, max = 0.028372714 -7.0443501e-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 = 0.14776918 0 0.27463603 water fraction, min, max = 0.028580053 -7.9447045e-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 = 0.14797652 0 0.27701688 water fraction, min, max = 0.028372714 -2.8357773e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.27463464 water fraction, min, max = 0.028580053 -2.8347923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027529513, Final residual = 1.552767e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551676e-08, Final residual = 3.2682794e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797652 0 0.27698188 water fraction, min, max = 0.028372714 -7.0921418e-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 = 0.14776918 0 0.27459245 water fraction, min, max = 0.028580053 -6.0456238e-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 = 0.14797652 0 0.27699682 water fraction, min, max = 0.028372714 -3.0464569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776918 0 0.27460466 water fraction, min, max = 0.028580053 -3.0448474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020568662, Final residual = 1.3101795e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183188e-08, Final residual = 7.5783233e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 22.52 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.027967331 max: 0.57136293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079876337 -> dtInletScale=75.116114 fluxAdjustedLocalCo dtLocalScale=1.0501206, dtInletScale=75.116114 -> dtScale=1.0501206 deltaT = 5.9260278 Time = 41.6378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755158 0 0.27159023 water fraction, min, max = 0.028797646 3.9782508e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733399 0 0.26857567 water fraction, min, max = 0.029015239 7.1496914e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755158 0 0.27159188 water fraction, min, max = 0.028797646 7.9674979e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733399 0 0.26858101 water fraction, min, max = 0.029015239 1.4197244e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008731271, Final residual = 8.4640263e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5329413e-07, Final residual = 5.3005715e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755158 0 0.26985087 water fraction, min, max = 0.028797646 -2.8927703e-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 = 0.14733399 0 0.26611384 water fraction, min, max = 0.029015239 -2.5927579e-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 = 0.14755158 0 0.27057584 water fraction, min, max = 0.028797646 -3.8635036e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733399 0 0.26669707 water fraction, min, max = 0.029015239 -3.8634579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067814078, Final residual = 8.737736e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7432638e-06, Final residual = 1.2780249e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755158 0 0.27040383 water fraction, min, max = 0.028797646 -1.8829794e-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 = 0.14733399 0 0.26636065 water fraction, min, max = 0.029015239 -1.2984592e-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 = 0.14755158 0 0.27039774 water fraction, min, max = 0.028797646 -3.5500708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733399 0 0.26635923 water fraction, min, max = 0.029015239 -2.8033091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005765116, Final residual = 1.6052232e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189592e-07, Final residual = 4.2532913e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755158 0 0.27034137 water fraction, min, max = 0.028797646 -4.7611889e-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 = 0.14733399 0 0.26651845 water fraction, min, max = 0.029015239 -3.9745373e-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 = 0.14755158 0 0.27047561 water fraction, min, max = 0.028797646 -2.2586679e-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 = 0.14733399 0 0.26661881 water fraction, min, max = 0.029015239 -2.1842151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003082275, Final residual = 1.8831514e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8871248e-07, Final residual = 9.7063428e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755158 0 0.27038041 water fraction, min, max = 0.028797646 -6.4588139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733399 0 0.26643015 water fraction, min, max = 0.029015239 -2.5886261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755158 0 0.27038055 water fraction, min, max = 0.028797646 -3.5358943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733399 0 0.26643163 water fraction, min, max = 0.029015239 -3.5288228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019594843, Final residual = 1.3355293e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395202e-07, Final residual = 3.9956564e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755158 0 0.27036597 water fraction, min, max = 0.028797646 -5.1468005e-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 = 0.14733399 0 0.26648806 water fraction, min, max = 0.029015239 -4.1838696e-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 = 0.14755158 0 0.27041019 water fraction, min, max = 0.028797646 -4.2229139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733399 0 0.26652098 water fraction, min, max = 0.029015239 -4.2219719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011611591, Final residual = 6.2972545e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2990127e-08, Final residual = 2.1081489e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755158 0 0.27038145 water fraction, min, max = 0.028797646 -7.7092571e-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 = 0.14733399 0 0.26646374 water fraction, min, max = 0.029015239 -1.3059015e-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 = 0.14755158 0 0.27038136 water fraction, min, max = 0.028797646 -3.5500573e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733399 0 0.26646408 water fraction, min, max = 0.029015239 -3.5365145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068429118, Final residual = 1.5057155e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5099152e-08, Final residual = 8.4328285e-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 = 0.14755158 0 0.27037323 water fraction, min, max = 0.028797646 4.8642088e-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 = 0.14733399 0 0.26647691 water fraction, min, max = 0.029015239 7.8874486e-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 = 0.14755158 0 0.27038819 water fraction, min, max = 0.028797646 -4.2226834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733399 0 0.26648823 water fraction, min, max = 0.029015239 -4.2218778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040219856, Final residual = 6.2042432e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3136776e-09, Final residual = 3.3936407e-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 = 0.14755158 0 0.27038073 water fraction, min, max = 0.028797646 -1.2766541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733399 0 0.26647306 water fraction, min, max = 0.029015239 8.6437678e-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 = 0.14755158 0 0.27038061 water fraction, min, max = 0.028797646 -3.5538639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733399 0 0.26647308 water fraction, min, max = 0.029015239 -3.5395446e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023478753, Final residual = 1.9768448e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961302e-09, Final residual = 1.1554615e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755158 0 0.27037667 water fraction, min, max = 0.028797646 -6.5531935e-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 = 0.14733399 0 0.26647506 water fraction, min, max = 0.029015239 9.7757863e-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 = 0.14755158 0 0.2703817 water fraction, min, max = 0.028797646 -4.232009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733399 0 0.26647893 water fraction, min, max = 0.029015239 -4.2296038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014299134, Final residual = 1.4239226e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4272539e-08, Final residual = 2.072804e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.85 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.034438056 max: 0.73761224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083826585 -> dtInletScale=71.576338 fluxAdjustedLocalCo dtLocalScale=0.81343552, dtInletScale=71.576338 -> dtScale=0.81343552 deltaT = 4.8179658 Time = 46.4557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715708 0 0.26304413 water fraction, min, max = 0.029192146 2.0087081e-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 = 0.14698018 0 0.25965625 water fraction, min, max = 0.029369053 3.2766485e-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 = 0.14715708 0 0.26313735 water fraction, min, max = 0.029192146 3.1909009e-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 = 0.14698018 0 0.25974824 water fraction, min, max = 0.029369053 4.8767387e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01006504, Final residual = 1.9464019e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9574422e-07, Final residual = 5.4146055e-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 = 0.14715708 0 0.26289679 water fraction, min, max = 0.029192146 -6.3884494e-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 = 0.14698018 0 0.25955398 water fraction, min, max = 0.029369053 -6.0505764e-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 = 0.14715708 0 0.26309158 water fraction, min, max = 0.029192146 -1.8572141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698018 0 0.25971033 water fraction, min, max = 0.029369053 -1.8569068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043137598, Final residual = 2.0325396e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376501e-07, Final residual = 6.9241684e-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 = 0.14715708 0 0.26307779 water fraction, min, max = 0.029192146 -5.7805839e-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 = 0.14698018 0 0.25969604 water fraction, min, max = 0.029369053 -2.9657066e-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 = 0.14715708 0 0.26307671 water fraction, min, max = 0.029192146 -2.494399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698018 0 0.25969529 water fraction, min, max = 0.029369053 -2.4248817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015064044, Final residual = 1.3851629e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889662e-07, Final residual = 9.2625241e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715708 0 0.26307384 water fraction, min, max = 0.029192146 4.9473525e-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 = 0.14698018 0 0.25972194 water fraction, min, max = 0.029369053 7.4038293e-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 = 0.14715708 0 0.26308317 water fraction, min, max = 0.029192146 -2.8108345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698018 0 0.25972912 water fraction, min, max = 0.029369053 -2.7855944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093832858, Final residual = 3.1291543e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1380036e-08, Final residual = 8.8925248e-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 = 0.14715708 0 0.26305935 water fraction, min, max = 0.029192146 5.0900326e-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 = 0.14698018 0 0.25968361 water fraction, min, max = 0.029369053 7.6048173e-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 = 0.14715708 0 0.26306002 water fraction, min, max = 0.029192146 -1.8795888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698018 0 0.25968427 water fraction, min, max = 0.029369053 -1.8784956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005956207, Final residual = 1.5750938e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.582845e-08, Final residual = 1.5239644e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715708 0 0.26307473 water fraction, min, max = 0.029192146 -6.0029229e-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 = 0.14698018 0 0.25971442 water fraction, min, max = 0.029369053 -5.1523596e-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 = 0.14715708 0 0.26307452 water fraction, min, max = 0.029192146 -2.1530041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698018 0 0.25971406 water fraction, min, max = 0.029369053 -2.1092196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037353774, Final residual = 3.2940374e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.302885e-08, Final residual = 4.9392315e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715708 0 0.26306464 water fraction, min, max = 0.029192146 5.168487e-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 = 0.14698018 0 0.25969518 water fraction, min, max = 0.029369053 7.7200817e-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 = 0.14715708 0 0.26306495 water fraction, min, max = 0.029192146 -1.712399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698018 0 0.25969548 water fraction, min, max = 0.029369053 -1.683973e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002299399, Final residual = 2.1135911e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202621e-08, Final residual = 5.2990208e-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 = 0.14715708 0 0.263071 water fraction, min, max = 0.029192146 5.1800145e-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 = 0.14698018 0 0.25970688 water fraction, min, max = 0.029369053 7.7366115e-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 = 0.14715708 0 0.26307061 water fraction, min, max = 0.029192146 -2.1875861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698018 0 0.2597065 water fraction, min, max = 0.029369053 -2.1183198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014169747, Final residual = 1.0525079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592085e-08, Final residual = 1.4026533e-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 = 0.14715708 0 0.26306724 water fraction, min, max = 0.029192146 5.1844354e-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 = 0.14698018 0 0.25970006 water fraction, min, max = 0.029369053 7.7429833e-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 = 0.14715708 0 0.26306735 water fraction, min, max = 0.029192146 -1.8602617e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698018 0 0.25970016 water fraction, min, max = 0.029369053 -1.8475843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8897829e-05, Final residual = 5.7822631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9072593e-09, Final residual = 9.2159003e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715708 0 0.26306949 water fraction, min, max = 0.029192146 5.1864303e-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 = 0.14698018 0 0.25970411 water fraction, min, max = 0.029369053 7.7463004e-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 = 0.14715708 0 0.26306932 water fraction, min, max = 0.029192146 -2.2970885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698018 0 0.25970395 water fraction, min, max = 0.029369053 -2.2227207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6446938e-05, Final residual = 3.1313657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167938e-09, Final residual = 6.9117456e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 24.99 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.033425781 max: 0.64784418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068152502 -> dtInletScale=88.037854 fluxAdjustedLocalCo dtLocalScale=0.92614863, dtInletScale=88.037854 -> dtScale=0.92614863 deltaT = 4.461373 Time = 50.9171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25654561 water fraction, min, max = 0.029532867 1.126385e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25343098 water fraction, min, max = 0.02969668 1.6324264e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25663239 water fraction, min, max = 0.029532867 1.5008333e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.2535165 water fraction, min, max = 0.02969668 2.1637073e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057965114, Final residual = 9.0925476e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.131279e-08, Final residual = 6.1958209e-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 = 0.14681636 0 0.25724038 water fraction, min, max = 0.029532867 1.7212813e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25473823 water fraction, min, max = 0.02969668 2.4736276e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25724222 water fraction, min, max = 0.029532867 -1.7064862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25473016 water fraction, min, max = 0.02969668 -1.7057148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004032738, Final residual = 3.3380213e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3432069e-07, Final residual = 6.0887365e-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 = 0.14681636 0 0.25707623 water fraction, min, max = 0.029532867 -4.0238087e-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 = 0.14665255 0 0.25442291 water fraction, min, max = 0.02969668 -2.1476479e-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 = 0.14681636 0 0.25708001 water fraction, min, max = 0.029532867 1.9702113e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25442653 water fraction, min, max = 0.02969668 2.8281758e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019917855, Final residual = 6.751082e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7751622e-08, Final residual = 4.1207646e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25712501 water fraction, min, max = 0.029532867 -1.7957565e-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 = 0.14665255 0 0.25450666 water fraction, min, max = 0.02969668 -1.6290585e-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 = 0.14681636 0 0.2571229 water fraction, min, max = 0.029532867 -1.4322757e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25450438 water fraction, min, max = 0.02969668 -1.4319999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097557213, Final residual = 3.880421e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8870591e-08, Final residual = 5.525748e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25710966 water fraction, min, max = 0.029532867 2.0233853e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25447916 water fraction, min, max = 0.02969668 2.9028871e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25710997 water fraction, min, max = 0.029532867 2.0287184e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25447946 water fraction, min, max = 0.02969668 2.9105029e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053062939, Final residual = 2.2369229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2429353e-08, Final residual = 3.4313176e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25711591 water fraction, min, max = 0.029532867 -2.2159764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.2544906 water fraction, min, max = 0.02969668 2.9151682e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25711567 water fraction, min, max = 0.029532867 2.0339673e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25449031 water fraction, min, max = 0.02969668 2.9179798e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030522089, Final residual = 1.1968839e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2023751e-08, Final residual = 1.9355754e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25711268 water fraction, min, max = 0.029532867 2.0351329e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25448455 water fraction, min, max = 0.02969668 2.9196173e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25711275 water fraction, min, max = 0.029532867 2.0357962e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25448461 water fraction, min, max = 0.02969668 2.9205438e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016853568, Final residual = 5.8294876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8984944e-09, Final residual = 1.3346723e-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 = 0.14681636 0 0.25711451 water fraction, min, max = 0.029532867 -1.4381068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25448797 water fraction, min, max = 0.02969668 2.9210583e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25711443 water fraction, min, max = 0.029532867 -1.234487e-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 = 0.14665255 0 0.25448788 water fraction, min, max = 0.02969668 2.9213372e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.854431e-05, Final residual = 3.3889522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5085076e-09, Final residual = 1.0171377e-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 = 0.14681636 0 0.25711346 water fraction, min, max = 0.029532867 2.0364718e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25448599 water fraction, min, max = 0.02969668 2.9214819e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25711348 water fraction, min, max = 0.029532867 2.0365258e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25448601 water fraction, min, max = 0.02969668 2.9215575e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.403269e-05, Final residual = 1.726038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276582e-09, Final residual = 5.62165e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25711406 water fraction, min, max = 0.029532867 -1.5533539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665255 0 0.25448712 water fraction, min, max = 0.02969668 2.9216247e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681636 0 0.25711403 water fraction, min, max = 0.029532867 -2.217088e-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 = 0.14665255 0 0.25448709 water fraction, min, max = 0.02969668 2.9217512e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.180398e-05, Final residual = 6.6581142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7119294e-09, Final residual = 4.7486789e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.06 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.034295391 max: 0.6068317 fluxAdjustedLocalCo inlet-based: CoInlet=0.006310832 -> dtInletScale=95.074628 fluxAdjustedLocalCo dtLocalScale=0.98874202, dtInletScale=95.074628 -> dtScale=0.98874202 deltaT = 4.4105656 Time = 55.3277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464906 0 0.25192636 water fraction, min, max = 0.029858628 4.1691474e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25007591 water fraction, min, max = 0.030020576 5.938211e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464906 0 0.25198527 water fraction, min, max = 0.029858628 5.4269933e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25007591 water fraction, min, max = 0.030020576 7.7128557e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086441152, Final residual = 4.4513595e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4715548e-07, Final residual = 2.5405821e-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 = 0.1464906 0 0.25268025 water fraction, min, max = 0.029858628 -7.3422749e-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 = 0.14632865 0 0.25076993 water fraction, min, max = 0.030020576 -6.8297957e-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 = 0.1464906 0 0.25262847 water fraction, min, max = 0.029858628 -1.4187996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25071708 water fraction, min, max = 0.030020576 -1.4187584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003277073, Final residual = 2.2911499e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896584e-07, Final residual = 5.4845772e-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 = 0.1464906 0 0.25247523 water fraction, min, max = 0.029858628 -8.6440794e-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 = 0.14632865 0 0.25042639 water fraction, min, max = 0.030020576 9.6980428e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464906 0 0.25247817 water fraction, min, max = 0.029858628 -1.4196892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25042926 water fraction, min, max = 0.030020576 -1.3976092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002282588, Final residual = 1.9026104e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092387e-07, Final residual = 4.4462e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464906 0 0.25253824 water fraction, min, max = 0.029858628 7.0632502e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25053043 water fraction, min, max = 0.030020576 1.0024841e-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 = 0.1464906 0 0.25253231 water fraction, min, max = 0.029858628 -1.5760827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25052487 water fraction, min, max = 0.030020576 -1.5731841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013712126, Final residual = 1.1956833e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963222e-07, Final residual = 3.0483447e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464906 0 0.252511 water fraction, min, max = 0.029858628 7.1389471e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25048327 water fraction, min, max = 0.030020576 1.0131629e-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 = 0.1464906 0 0.25251141 water fraction, min, max = 0.029858628 7.1552236e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25048366 water fraction, min, max = 0.030020576 1.0154654e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075838551, Final residual = 5.0173298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0276139e-08, Final residual = 1.0803125e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464906 0 0.2525248 water fraction, min, max = 0.029858628 7.1647018e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25050786 water fraction, min, max = 0.030020576 1.0167976e-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 = 0.1464906 0 0.2525235 water fraction, min, max = 0.029858628 -1.4681936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25050661 water fraction, min, max = 0.030020576 -1.4646301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040332626, Final residual = 2.3369087e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3405502e-08, Final residual = 7.6847844e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464906 0 0.25251704 water fraction, min, max = 0.029858628 7.1731589e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.250494 water fraction, min, max = 0.030020576 1.0179807e-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 = 0.1464906 0 0.25251717 water fraction, min, max = 0.029858628 7.1748173e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25049412 water fraction, min, max = 0.030020576 1.0182104e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021296813, Final residual = 7.6853441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8011104e-09, Final residual = 2.8010199e-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 = 0.1464906 0 0.25252123 water fraction, min, max = 0.029858628 7.175685e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25050147 water fraction, min, max = 0.030020576 1.0183289e-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 = 0.1464906 0 0.25252084 water fraction, min, max = 0.029858628 7.1761293e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25050109 water fraction, min, max = 0.030020576 1.0183896e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001111071, Final residual = 4.0662581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2612225e-09, Final residual = 1.8425073e-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 = 0.1464906 0 0.252519 water fraction, min, max = 0.029858628 7.1763585e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.2504975 water fraction, min, max = 0.030020576 1.0184214e-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 = 0.1464906 0 0.25251903 water fraction, min, max = 0.029858628 7.1764753e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25049754 water fraction, min, max = 0.030020576 1.0184377e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9163592e-05, Final residual = 1.4974035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823184e-09, Final residual = 7.8022907e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464906 0 0.25252013 water fraction, min, max = 0.029858628 7.1765416e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25049952 water fraction, min, max = 0.030020576 1.0184482e-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 = 0.1464906 0 0.25252003 water fraction, min, max = 0.029858628 7.1766159e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632865 0 0.25049942 water fraction, min, max = 0.030020576 1.0184616e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1263779e-05, Final residual = 5.7070728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7632007e-09, Final residual = 3.6010513e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.19 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.036917513 max: 0.59504983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062389624 -> dtInletScale=96.169837 fluxAdjustedLocalCo dtLocalScale=1.0083189, dtInletScale=96.169837 -> dtScale=1.0083189 deltaT = 4.4467573 Time = 59.7744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 1.4474498e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 2.055404e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 1.8797116e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 2.667234e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006582217, Final residual = 3.5687765e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5785905e-07, Final residual = 1.9376431e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 -6.0462126e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 -5.8169605e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 -2.0343232e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 -2.0344064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044411781, Final residual = 1.0082574e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108485e-07, Final residual = 5.1244254e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 -4.166761e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 -2.4586158e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4243123e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.4381586e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016649583, Final residual = 1.5470343e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499182e-07, Final residual = 6.3383014e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4542175e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.4803437e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 -1.1529347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 -1.1519852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079921315, Final residual = 1.9630068e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9681796e-08, Final residual = 5.6499279e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4816379e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.5190637e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4874942e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.5273067e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041888554, Final residual = 3.3052907e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092054e-08, Final residual = 9.8709551e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4908438e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.5319998e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4927149e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.5346057e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024793015, Final residual = 1.0393832e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415791e-08, Final residual = 1.4790274e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4937328e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.536015e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4942737e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.5367604e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014220559, Final residual = 7.2962615e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.3954231e-09, Final residual = 5.5546756e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4945547e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.5371458e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.494697e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.5373398e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7533125e-05, Final residual = 8.5084364e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5246614e-09, Final residual = 6.3512632e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4947676e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.5374374e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4948093e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.5375101e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1204607e-05, Final residual = 9.0770371e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1200197e-09, Final residual = 2.0372141e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4948775e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.5376571e-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 = 0.14616538 0 0.25007591 water fraction, min, max = 0.030183853 2.4950299e-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 = 0.1460021 0 0.25007591 water fraction, min, max = 0.03034713 3.5379263e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071519e-05, Final residual = 6.5127725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6471305e-09, Final residual = 3.2540134e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.44 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.042070098 max: 0.58849116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062901574 -> dtInletScale=95.38712 fluxAdjustedLocalCo dtLocalScale=1.0195565, dtInletScale=95.38712 -> dtScale=1.0195565 deltaT = 4.533608 Time = 64.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 5.0435036e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 7.1872296e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 6.589846e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 9.3878715e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064767915, Final residual = 2.3511614e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617662e-07, Final residual = 6.4081896e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 7.5206429e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.0711887e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 -1.9082599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 -1.908203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039232515, Final residual = 1.7289547e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285003e-07, Final residual = 9.1582167e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 -3.4833235e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 -2.0157127e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 8.6123755e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.2261895e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028523954, Final residual = 9.5704304e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6179569e-08, Final residual = 9.8184117e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 -7.9292674e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 -7.3638303e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 -1.6078001e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 -1.6077572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015722875, Final residual = 4.1147184e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1229421e-08, Final residual = 9.9900687e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513595 -4.3956835e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.2583507e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513595 8.8631009e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.2616497e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087429304, Final residual = 1.5952361e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042315e-08, Final residual = 3.7658722e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 8.8764202e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.2635123e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 8.8838002e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.2645386e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048080805, Final residual = 9.3153439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4424906e-09, Final residual = 1.7762855e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 8.8877857e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.2650894e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 8.8898897e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.265379e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025771132, Final residual = 4.4536412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6473901e-09, Final residual = 1.3611421e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 8.8909791e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.2655285e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 8.8915286e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.2656033e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014049488, Final residual = 2.4003985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7025724e-09, Final residual = 6.4330182e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 8.8917971e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.2656399e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 8.8919399e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.2656623e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4481013e-05, Final residual = 1.1519784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569533e-09, Final residual = 5.09458e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 8.8921028e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.265695e-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 = 0.14583563 0 0.25007591 water fraction, min, max = 0.030513596 8.892408e-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 = 0.14566917 0 0.25007591 water fraction, min, max = 0.030680061 1.2657478e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0662775e-05, Final residual = 5.2009684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4398074e-09, Final residual = 4.992923e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.64 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.045760181 max: 0.58823759 fluxAdjustedLocalCo inlet-based: CoInlet=0.006413012 -> dtInletScale=93.559781 fluxAdjustedLocalCo dtLocalScale=1.019996, dtInletScale=93.559781 -> dtScale=1.019996 deltaT = 4.6239704 Time = 68.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 1.8119003e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 2.5931094e-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 = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 2.382971e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 3.4093557e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084941704, Final residual = 3.1406936e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1484924e-07, Final residual = 4.3203409e-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 = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 -7.6873623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 -7.3214356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 -2.1328685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 -2.0788379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040126903, Final residual = 3.517719e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5248608e-07, Final residual = 1.1789137e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 -5.0198543e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 -3.0936685e-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 = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.1549639e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.5103615e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017036064, Final residual = 1.3347446e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374678e-07, Final residual = 3.1438702e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2018335e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.5768284e-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 = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 -1.3130994e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 -1.3128496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010131374, Final residual = 3.7577807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7594644e-08, Final residual = 3.5571869e-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 = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2459054e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.6391153e-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 = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2552823e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.6522705e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060587252, Final residual = 4.8318972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8428309e-08, Final residual = 5.0141022e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2605482e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.6596105e-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 = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2634413e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.663629e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036741733, Final residual = 3.3754262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784206e-08, Final residual = 2.6602203e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2650056e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.6657973e-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 = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2658339e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.6669373e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021722737, Final residual = 1.2865493e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.298861e-08, Final residual = 1.1491885e-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 = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2662578e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.6675148e-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 = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2664689e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.6678032e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012881725, Final residual = 6.7028053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8912687e-09, Final residual = 6.1952626e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2665782e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.667963e-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 = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2666659e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.6681289e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6184544e-05, Final residual = 3.7087622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9876198e-09, Final residual = 4.5090842e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2668223e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.6684241e-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 = 0.14549938 0 0.25007591 water fraction, min, max = 0.030849845 3.2670468e-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 = 0.1453296 0 0.25007591 water fraction, min, max = 0.031019629 4.668753e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5473204e-05, Final residual = 7.5469799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6534541e-09, Final residual = 9.4499475e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.82 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.05135664 max: 0.58589706 fluxAdjustedLocalCo inlet-based: CoInlet=0.006540834 -> dtInletScale=91.731421 fluxAdjustedLocalCo dtLocalScale=1.0240707, dtInletScale=91.731421 -> dtScale=1.0240707 deltaT = 4.7345788 Time = 73.6666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 6.7180281e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 9.6642185e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 8.9031965e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.2802203e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056448803, Final residual = 1.9811074e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9863001e-07, Final residual = 3.4054918e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 -8.0492078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 -7.6716393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 -2.2879269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 -2.2878839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044536722, Final residual = 1.6629512e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.664268e-07, Final residual = 4.3656595e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 -5.5386322e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 -3.4957686e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 1.1963497e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.7182797e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026317675, Final residual = 4.2810072e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3001154e-08, Final residual = 3.9312684e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 -3.744271e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 -3.5273513e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 -2.2979004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 -2.2973607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013832329, Final residual = 1.280466e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831362e-08, Final residual = 5.7722605e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 -4.0874431e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 -8.7740076e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 1.2379017e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.7771103e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079506778, Final residual = 4.4289434e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4329059e-08, Final residual = 8.7882586e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 1.2401003e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.7801877e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 1.241318e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.7818812e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047299584, Final residual = 2.1444263e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1468949e-08, Final residual = 3.5759986e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 1.2419712e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.7827812e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 1.2423162e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.7832574e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027176272, Final residual = 1.5258716e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300438e-08, Final residual = 3.1330105e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 1.2425013e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.7835156e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 1.2425995e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.7836515e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001645239, Final residual = 6.8943589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9689696e-09, Final residual = 1.5231517e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 1.2426509e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.7837289e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 1.2427063e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.7838472e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808285e-05, Final residual = 5.5550046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6369975e-09, Final residual = 8.8505647e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 1.2428381e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.7840982e-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 = 0.14515576 0 0.25007591 water fraction, min, max = 0.031193474 1.2430239e-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 = 0.14498191 0 0.25007591 water fraction, min, max = 0.031367319 1.7843598e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7782845e-05, Final residual = 8.1943846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2653814e-09, Final residual = 8.1458826e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.95 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.056472599 max: 0.58696975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066972951 -> dtInletScale=89.588408 fluxAdjustedLocalCo dtLocalScale=1.0221992, dtInletScale=89.588408 -> dtScale=1.0221992 deltaT = 4.8391011 Time = 78.5057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 2.5777054e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 3.7224179e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 3.4353873e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 4.9580164e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083489103, Final residual = 3.7498293e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7623654e-07, Final residual = 8.8676644e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 -4.7278109e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 -4.5277878e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 -2.2123444e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 -2.2112513e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003895367, Final residual = 3.6898627e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.686998e-07, Final residual = 5.4912633e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 -5.7209068e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 -3.2198856e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 -1.1584031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 -1.1281876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027149428, Final residual = 1.0349821e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398974e-07, Final residual = 3.3766095e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 4.7445022e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 6.8350327e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 -1.7850265e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 -1.784972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017565121, Final residual = 6.3561876e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3606405e-08, Final residual = 7.5092107e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 -1.0713177e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 6.9409483e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 4.8354013e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 6.9633984e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011028829, Final residual = 2.8068086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8157946e-08, Final residual = 8.0940467e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 4.8444154e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 6.9759857e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 -1.3547074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 -1.3154812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066505111, Final residual = 2.3131512e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3169903e-08, Final residual = 8.4400324e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 4.8521954e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 6.9868487e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 -1.3891088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 -1.3753098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039403949, Final residual = 1.0627487e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698652e-08, Final residual = 2.6369206e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 4.8545273e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 6.9900787e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 -1.3626589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 -1.3034284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022966252, Final residual = 6.0761034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0908655e-09, Final residual = 1.0615373e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 4.8552653e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 6.9912027e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 4.855637e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 6.9919156e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001348274, Final residual = 3.474599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924057e-09, Final residual = 1.1522155e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 4.8562458e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 6.9929256e-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 = 0.14480423 0 0.25007591 water fraction, min, max = 0.031545002 4.8567807e-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 = 0.14462654 0 0.25007591 water fraction, min, max = 0.031722685 6.9935297e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8407986e-05, Final residual = 5.7543698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7600011e-09, Final residual = 1.1887486e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.12 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.061882565 max: 0.58969389 fluxAdjustedLocalCo inlet-based: CoInlet=0.006845147 -> dtInletScale=87.65334 fluxAdjustedLocalCo dtLocalScale=1.0174771, dtInletScale=87.65334 -> dtScale=1.0174771 deltaT = 4.9213687 Time = 83.4271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 1.0118082e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 1.4631731e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 1.3510501e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 1.9522631e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063163891, Final residual = 3.6302392e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6371917e-07, Final residual = 7.4907143e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 -9.0190081e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 -8.6094523e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 -2.3650749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 -2.3650315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048116154, Final residual = 2.0043307e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077522e-07, Final residual = 1.9769277e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 -7.933497e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 -4.9164863e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 -9.6611391e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 2.651053e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022793544, Final residual = 8.7525182e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7782263e-08, Final residual = 3.0255878e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 -1.1169105e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 -1.0377283e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 -2.0059585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 -2.005904e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011469125, Final residual = 6.9378473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9446324e-08, Final residual = 3.4308249e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 -4.860221e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 -6.6782505e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 1.9049954e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 2.7454769e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066761772, Final residual = 5.4534205e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4584634e-08, Final residual = 2.8826411e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 1.9085438e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 2.7504579e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 -1.1652635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 -1.164101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041657313, Final residual = 2.7423551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457281e-08, Final residual = 5.7748462e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 1.9116622e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 2.7548202e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 1.9122838e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 2.7556897e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025660262, Final residual = 1.6330608e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324856e-08, Final residual = 3.0808067e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 1.9126328e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 2.7561816e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 1.9128375e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 2.7564879e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016554197, Final residual = 1.1054502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087516e-08, Final residual = 2.0976297e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 1.9130262e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 2.7568778e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 1.9134726e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 2.7577972e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010319094, Final residual = 3.5103183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6055879e-09, Final residual = 9.8929453e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 1.9142935e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 2.7590828e-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 = 0.14444584 0 0.25007591 water fraction, min, max = 0.031903389 1.9148113e-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 = 0.14426514 0 0.25007591 water fraction, min, max = 0.032084093 2.7594865e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7225267e-05, Final residual = 6.3215027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3451362e-09, Final residual = 2.2482196e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.26 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.067991626 max: 0.59821093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069615187 -> dtInletScale=86.18809 fluxAdjustedLocalCo dtLocalScale=1.0029907, dtInletScale=86.18809 -> dtScale=1.0029907 deltaT = 4.9333575 Time = 88.3604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 3.977467e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 5.7297114e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 5.2788323e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 7.597563e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007214443, Final residual = 2.9907294e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999405e-07, Final residual = 9.7018747e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265237 -8.4913955e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 -6.2797493e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265237 -2.2200175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 -2.2199624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041429488, Final residual = 4.000356e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9931322e-07, Final residual = 5.3954921e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 -5.8189404e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 -2.8867514e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 -2.7064417e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 -1.9997398e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003454501, Final residual = 1.3857794e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952394e-07, Final residual = 4.8976141e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 7.1858236e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 1.0318483e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 -1.8791466e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 -1.8777758e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021644384, Final residual = 2.1377797e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1388038e-07, Final residual = 6.7011695e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 -3.461812e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 1.0458961e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 7.306359e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 1.0488229e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013585576, Final residual = 3.8398806e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8495235e-08, Final residual = 9.4421505e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265237 7.3181622e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 1.05048e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265237 -1.4698002e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 -1.1027521e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081525348, Final residual = 2.3479933e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3544071e-08, Final residual = 5.9408667e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 7.328747e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 1.0519693e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 7.3309383e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 1.0522772e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048639341, Final residual = 1.2318603e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523812e-08, Final residual = 3.2955447e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 7.3321963e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 1.0524574e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 7.3330063e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 1.0525801e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002872502, Final residual = 7.0262788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575462e-09, Final residual = 1.9157856e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 7.3337103e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 1.052705e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 7.3347348e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 1.0528902e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016957705, Final residual = 3.6684229e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0476395e-09, Final residual = 1.1398916e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 7.3360322e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 1.0530741e-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 = 0.14408399 0 0.25007591 water fraction, min, max = 0.032265236 -1.6762063e-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 = 0.14390285 0 0.25007591 water fraction, min, max = 0.03244638 1.0530823e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010002491, Final residual = 2.0258847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495136e-09, Final residual = 7.1031706e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.45 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.072018304 max: 0.59792136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069784773 -> dtInletScale=85.978641 fluxAdjustedLocalCo dtLocalScale=1.0034765, dtInletScale=85.978641 -> dtScale=1.0034765 deltaT = 4.948435 Time = 93.3089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 1.5120923e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 2.1698642e-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 = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 1.9951112e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 2.8603996e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071850604, Final residual = 2.146789e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1477396e-07, Final residual = 7.2287462e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 -7.9406712e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 -7.584484e-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 = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 -2.7524928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 -2.7523964e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045193758, Final residual = 1.6958312e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984159e-07, Final residual = 1.3226094e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 -7.5403936e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 -4.8091501e-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 = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 -7.0262222e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 -6.6075139e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019959448, Final residual = 1.9542742e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604428e-07, Final residual = 9.3675501e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 2.6784487e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 3.8318621e-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 = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 -2.0371359e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 -2.0362767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011071138, Final residual = 8.6536587e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6563386e-08, Final residual = 2.829664e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 -2.3659552e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 3.8795529e-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 = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 -9.2661375e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 -9.0927796e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068331823, Final residual = 6.5902142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5957692e-08, Final residual = 2.2735707e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 2.7234587e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 3.8952324e-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 = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 -1.8675004e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 -1.8674499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044346176, Final residual = 2.0207997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231662e-08, Final residual = 8.0647927e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 2.7271481e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 3.9004324e-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 = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 -9.4477337e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 -9.3876543e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028387229, Final residual = 1.2733629e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2788193e-08, Final residual = 1.8424887e-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 = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 2.7283926e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 3.9022037e-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 = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 -9.3567186e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 -9.2582252e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018284993, Final residual = 7.0931674e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1421507e-09, Final residual = 7.7966781e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 2.7293147e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 3.9041285e-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 = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 -6.5198417e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 -6.2512413e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011657663, Final residual = 9.7379889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7775084e-09, Final residual = 1.5833467e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 2.7322399e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 3.9083516e-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 = 0.14372115 0 0.25007591 water fraction, min, max = 0.032628078 -8.6163964e-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 = 0.14353945 0 0.25007591 water fraction, min, max = 0.032809775 -8.4231686e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4988932e-05, Final residual = 5.297343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3685576e-09, Final residual = 1.0151967e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.63 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.07766242 max: 0.60509064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069998052 -> dtInletScale=85.716671 fluxAdjustedLocalCo dtLocalScale=0.99158698, dtInletScale=85.716671 -> dtScale=0.99158698 deltaT = 4.9064228 Time = 98.2153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 5.5699949e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 7.9359971e-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 = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 7.271525e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 1.0351634e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006157841, Final residual = 2.3341856e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3401933e-07, Final residual = 6.0261047e-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 = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 -8.7859127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 -8.3684286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 -2.3097527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 -2.3096828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043725608, Final residual = 1.358707e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564949e-07, Final residual = 5.2773095e-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 = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 -6.0677905e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 -3.3905308e-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 = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 -5.5715197e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 -1.8769191e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034382982, Final residual = 2.8276051e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8457281e-07, Final residual = 3.4009474e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 -5.5061727e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 -4.5287038e-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 = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 -2.3049857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 -2.3049159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00202568, Final residual = 3.018757e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0191623e-08, Final residual = 9.9887367e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 -2.9403491e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 1.3704864e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 9.6659837e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 1.3734621e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012505895, Final residual = 2.4338063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4451992e-08, Final residual = 7.7434958e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 9.6780016e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 1.37515e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 -1.076499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 -1.0714728e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075082742, Final residual = 1.5416103e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477104e-08, Final residual = 4.709394e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 9.6887998e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 1.3766665e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 -6.8460552e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 -3.2548098e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044850209, Final residual = 9.74299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8120429e-09, Final residual = 2.8362704e-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 = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 9.6922158e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 1.3771455e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 -1.0767139e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 -1.0717222e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026968823, Final residual = 6.0269376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1311277e-09, Final residual = 1.6613665e-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 = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 9.69385e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 1.3774401e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 9.6954175e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 1.377701e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016070489, Final residual = 3.8521093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9667911e-09, Final residual = 9.6828577e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 9.6967507e-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 = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 1.3778415e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433593 0 0.25007591 water fraction, min, max = 0.03298993 -1.0757282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317914 0 0.25007591 water fraction, min, max = 0.033170085 -1.0706387e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7530031e-05, Final residual = 2.2782262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4834701e-09, Final residual = 6.2835613e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.78 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.080897446 max: 0.59609173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069403769 -> dtInletScale=86.450637 fluxAdjustedLocalCo dtLocalScale=1.0065565, dtInletScale=86.450637 -> dtScale=1.0065565 deltaT = 4.9363765 Time = 103.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 1.9600108e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 2.7869814e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 2.5515645e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 3.6254744e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075798754, Final residual = 1.2244778e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248034e-07, Final residual = 5.8456498e-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 = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -7.0970588e-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 = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 -6.7801069e-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 = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -2.522789e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 -2.5227353e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041655578, Final residual = 2.0016327e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.001691e-07, Final residual = 3.9372364e-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 = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -9.1047278e-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 = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 -5.939021e-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 = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -2.0889186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 -2.0227453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022341329, Final residual = 6.2453894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2694891e-08, Final residual = 7.174192e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 3.3327055e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 4.7286596e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -2.4218473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 -2.4023853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014131927, Final residual = 8.3964109e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3986455e-08, Final residual = 5.1795522e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -1.9197682e-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 = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 4.7785888e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 3.3755795e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 4.7889366e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091149243, Final residual = 3.0353901e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0430231e-08, Final residual = 4.7781165e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -1.2055086e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 -1.0617171e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -1.4721687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 -1.4706253e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058099057, Final residual = 1.7110358e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104277e-08, Final residual = 3.0054133e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -1.9062036e-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 = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 4.8000213e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -2.4359678e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 -2.3590949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036496099, Final residual = 1.0273846e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294664e-08, Final residual = 1.9337341e-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 = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 3.3846245e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 4.8016871e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -1.5591505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 -1.5392622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022860119, Final residual = 8.0287995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0760802e-09, Final residual = 1.5159102e-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 = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 3.3869375e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 4.8064899e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -2.2590808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 -2.2303532e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014460999, Final residual = 8.1066738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.114384e-09, Final residual = 1.4193081e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 -7.0046911e-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 = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 4.8096837e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299789 0 0.25007591 water fraction, min, max = 0.03335134 3.387925e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281663 0 0.25007591 water fraction, min, max = 0.033532595 4.805632e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1491131e-05, Final residual = 5.2554734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3231841e-09, Final residual = 1.3849372e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.93 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.086640041 max: 0.60005348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069827479 -> dtInletScale=85.926057 fluxAdjustedLocalCo dtLocalScale=0.99991088, dtInletScale=85.926057 -> dtScale=0.99991088 deltaT = 4.9333629 Time = 108.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 6.8122735e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 9.652617e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 8.8245168e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 1.2496565e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057244968, Final residual = 4.5525043e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5597085e-07, Final residual = 7.9360652e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 -2.2621686e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 -2.1502808e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 -2.3635912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 -2.3635431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046184082, Final residual = 2.5542282e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523059e-07, Final residual = 6.1054846e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 -6.4717324e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 -3.4189056e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 1.1296337e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 1.5981212e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031370519, Final residual = 6.004848e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0389973e-08, Final residual = 5.9974345e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 -2.3594224e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 -2.1925427e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 -7.2728018e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 -7.0560303e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017493376, Final residual = 9.5651214e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6339818e-09, Final residual = 6.5099247e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 -5.2418281e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 1.6322211e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 1.1562682e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 1.6355075e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010588908, Final residual = 1.3648756e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700098e-08, Final residual = 2.3838684e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 1.1575723e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 1.6373208e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 -2.2804219e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 -2.27936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063918548, Final residual = 4.7360067e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7954783e-09, Final residual = 1.0064148e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 1.1586762e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 1.6388546e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 1.1588831e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 1.6391405e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038598608, Final residual = 3.8462078e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863357e-09, Final residual = 7.3074018e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 1.158991e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 1.639297e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 -2.277924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 -2.276916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023937301, Final residual = 1.6610932e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288259e-09, Final residual = 4.6279297e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 1.1592956e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 1.639891e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 1.1595852e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 1.6402825e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014636321, Final residual = 1.3532383e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.531854e-09, Final residual = 3.5738658e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 1.1596435e-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 = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 1.6402263e-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 = 0.14263549 0 0.25007591 water fraction, min, max = 0.033713739 -2.276322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245435 0 0.25007591 water fraction, min, max = 0.033894883 -2.2752352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2478644e-05, Final residual = 8.6360149e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443997e-09, Final residual = 1.9124809e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.13 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.090937876 max: 0.59759046 fluxAdjustedLocalCo inlet-based: CoInlet=0.006978485 -> dtInletScale=85.978547 fluxAdjustedLocalCo dtLocalScale=1.0040321, dtInletScale=85.978547 -> dtScale=1.0040321 deltaT = 4.9515113 Time = 113.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 2.3212163e-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 = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 3.2844869e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 3.0014603e-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 = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 4.2451335e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074169975, Final residual = 4.0821715e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836672e-07, Final residual = 8.2056181e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -1.1332151e-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 = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 -1.0604267e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -2.8832586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 -2.8832155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041075923, Final residual = 3.5271023e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.521288e-07, Final residual = 4.1298537e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -9.6230235e-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 = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 -5.5240792e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -2.4361158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 -2.3599481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027397565, Final residual = 2.7351261e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7499556e-07, Final residual = 8.9886858e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 3.8102374e-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 = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 5.3284793e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -2.7779141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 -2.7528333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001743998, Final residual = 1.4031916e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027517e-07, Final residual = 2.1287244e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -1.9918058e-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 = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 5.3605856e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -1.748158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 5.3662834e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011211221, Final residual = 4.173153e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811477e-08, Final residual = 4.4041982e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -2.552137e-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 = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 -1.9596706e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -1.4503052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 -1.444202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070157764, Final residual = 3.8492405e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8483257e-08, Final residual = 3.8425832e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 3.8414769e-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 = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 5.3715109e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -2.7949523e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 -2.7688987e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043600941, Final residual = 1.4932504e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977139e-08, Final residual = 1.8535171e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 3.8419579e-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 = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 5.3721957e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -1.4490457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 -1.4450357e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026800789, Final residual = 8.3950466e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4236966e-09, Final residual = 1.295541e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 3.8426229e-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 = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 5.3735338e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -2.4748967e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 -2.4430786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016618439, Final residual = 1.6347871e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383441e-08, Final residual = 2.3186444e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 3.8434154e-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 = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 5.3742414e-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 = 0.14227254 0 0.25007591 water fraction, min, max = 0.034076694 -1.4484928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209073 0 0.25007591 water fraction, min, max = 0.034258504 -1.4437427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010236715, Final residual = 9.5624362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.640874e-09, Final residual = 3.7314116e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.41 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.096149669 max: 0.60879216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070041569 -> dtInletScale=85.663415 fluxAdjustedLocalCo dtLocalScale=0.98555803, dtInletScale=85.663415 -> dtScale=0.98555803 deltaT = 4.8796635 Time = 117.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 7.477316e-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 = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 1.0398537e-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 = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 9.426617e-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 = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 1.3098055e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058470789, Final residual = 3.3349131e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3339938e-07, Final residual = 7.6741894e-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 = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -5.2179036e-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 = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 -4.9193441e-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 = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -2.8112861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 -2.8112243e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00455861, Final residual = 1.7764453e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759498e-07, Final residual = 1.5820556e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -6.6064416e-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 = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 -3.0863863e-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 = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -2.3415358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 -2.2633061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026060874, Final residual = 1.0656429e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703606e-07, Final residual = 2.8827859e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -1.1233738e-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 = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 -6.3543482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -2.8034011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 -2.8033395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013936587, Final residual = 3.4969764e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.500683e-08, Final residual = 7.4072689e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -4.5788764e-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 = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 1.6048942e-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 = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 1.1577505e-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 = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 1.6062323e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084179912, Final residual = 3.2659575e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2727066e-08, Final residual = 3.1691692e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 1.1582623e-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 = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 1.606944e-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 = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -2.6102131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 -2.5665285e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005220959, Final residual = 4.4572409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.459656e-08, Final residual = 8.5194708e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -1.8828807e-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 = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 1.6074815e-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 = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -2.6932492e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 -2.6605807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032222515, Final residual = 4.3098151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4508501e-09, Final residual = 8.9153857e-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 = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -1.128834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 1.6076275e-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 = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -2.4772349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 -2.4001726e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020351029, Final residual = 3.3284426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075055e-09, Final residual = 1.9173707e-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 = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 1.1588423e-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 = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 1.6077756e-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 = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -2.4217157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 -2.3887525e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012685499, Final residual = 4.3514977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4961106e-09, Final residual = 2.0670903e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -1.3936701e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 1.6078085e-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 = 0.14191155 0 0.25007591 water fraction, min, max = 0.034437676 -1.8903512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173238 0 0.25007591 water fraction, min, max = 0.034616849 -1.8898587e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1262996e-05, Final residual = 2.690882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926228e-09, Final residual = 1.1757709e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.55 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.09949799 max: 0.65125549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069025246 -> dtInletScale=86.924717 fluxAdjustedLocalCo dtLocalScale=0.92129741, dtInletScale=86.924717 -> dtScale=0.92129741 deltaT = 4.49364 Time = 122.41 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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 2.1800226e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 2.9545605e-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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 2.6554571e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 3.596664e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063427934, Final residual = 3.6521209e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6533814e-07, Final residual = 8.8645801e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 -2.0550565e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 -1.9710285e-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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 -1.9411798e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 -1.941114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035351739, Final residual = 2.0762234e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726184e-07, Final residual = 3.0837147e-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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 -4.1769075e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 -1.2685366e-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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 -1.7702325e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 -1.7027248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023815327, Final residual = 2.0347441e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0451354e-07, Final residual = 5.0570858e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 3.0670131e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 4.1507086e-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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 -2.0735721e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 -2.0584653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014289699, Final residual = 2.843089e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8470484e-08, Final residual = 5.097948e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 3.0739693e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 4.1600446e-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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 3.0749783e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 4.1614012e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085037654, Final residual = 3.4408438e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4503064e-08, Final residual = 5.5177255e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 3.0754474e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 4.1620325e-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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 -5.4466487e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 -5.4177288e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049838292, Final residual = 2.4639497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647535e-08, Final residual = 3.5389871e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 3.0757599e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 4.1624505e-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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 3.0758043e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 4.1625112e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002871328, Final residual = 1.1925545e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967106e-08, Final residual = 1.4670983e-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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 3.0758316e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 4.1625645e-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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 -5.4453395e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 -5.4164288e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001656706, Final residual = 5.9197436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.951983e-09, Final residual = 6.3354739e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 3.0760212e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 4.1629024e-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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 3.0761059e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 4.1629662e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5294473e-05, Final residual = 9.7161991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7678236e-09, Final residual = 5.0911436e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 3.07603e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 4.1628005e-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 = 0.14156738 0 0.25007591 water fraction, min, max = 0.034781847 3.0758965e-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 = 0.14140238 0 0.25007591 water fraction, min, max = 0.034946845 4.1626146e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5095129e-05, Final residual = 2.964609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060532e-09, Final residual = 4.5133403e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.71 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.095382948 max: 0.62668746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063564753 -> dtInletScale=94.391934 fluxAdjustedLocalCo dtLocalScale=0.95741505, dtInletScale=94.391934 -> dtScale=0.95741505 deltaT = 4.3018091 Time = 126.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 5.5680592e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 7.4449563e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 6.6681681e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 8.9116141e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059491652, Final residual = 3.5387384e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5331989e-07, Final residual = 5.1041092e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 -3.9060221e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 -3.726219e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 -2.0130152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 -2.0129652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034076081, Final residual = 9.0246481e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0308429e-08, Final residual = 9.2329696e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 -3.8094436e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 -3.5387176e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 -1.2070765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 -1.1732905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001576345, Final residual = 6.1315847e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1495938e-08, Final residual = 3.9199341e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 -1.2512694e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 -1.0658038e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 -1.424979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 -1.4193242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086291543, Final residual = 2.7820826e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7837784e-08, Final residual = 4.1319242e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 7.5358283e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 1.0065939e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 7.537303e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 1.0067896e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049296489, Final residual = 4.2469049e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2522499e-08, Final residual = 6.7013328e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 7.5379415e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 1.0068741e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 -1.3368179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 -1.3212514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028998788, Final residual = 2.4641948e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4676293e-08, Final residual = 5.9758623e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 7.5383363e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 1.0069266e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 7.5383878e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 1.0069334e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001663257, Final residual = 1.271645e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787815e-08, Final residual = 3.0808817e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 7.5384087e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 1.0069365e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 -3.2701787e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 -3.0151542e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6818012e-05, Final residual = 7.1302475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2379549e-09, Final residual = 1.8316549e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 7.5384869e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 1.0069503e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 7.5385211e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 1.006953e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.556092e-05, Final residual = 3.7990882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0064749e-09, Final residual = 1.0536874e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 -7.5951078e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 1.006947e-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 = 0.14124443 0 0.25007591 water fraction, min, max = 0.0351048 7.5384513e-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 = 0.14108648 0 0.25007591 water fraction, min, max = 0.035262755 1.0069422e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2390142e-05, Final residual = 2.2955613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5856541e-09, Final residual = 6.5990374e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.83 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.09534541 max: 0.61558272 fluxAdjustedLocalCo inlet-based: CoInlet=0.006085121 -> dtInletScale=98.601162 fluxAdjustedLocalCo dtLocalScale=0.97468623, dtInletScale=98.601162 -> dtScale=0.97468623 deltaT = 4.1921375 Time = 130.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.3359197e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 1.7717772e-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 = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.5842324e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.1003194e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051923935, Final residual = 3.0423587e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0424147e-07, Final residual = 4.9800293e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 -1.0354522e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 -9.8275605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 -1.9295035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 -1.9238859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032809067, Final residual = 1.4821046e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809991e-07, Final residual = 2.6638644e-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 = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 -3.5396646e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 -1.1184346e-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 = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 -1.8654544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 -1.8153333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019273117, Final residual = 2.2812387e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2922455e-08, Final residual = 1.4371493e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 -8.8244459e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 -7.9833144e-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 = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 -2.1122699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 -2.1061167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010410816, Final residual = 9.8738324e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9418266e-09, Final residual = 1.595337e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.7678075e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.3428101e-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 = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.7680618e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.3431453e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056395713, Final residual = 4.7851879e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7914872e-08, Final residual = 3.8442067e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.768168e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.3432848e-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 = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.7682117e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.3433419e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031183483, Final residual = 3.4551213e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4791082e-09, Final residual = 1.5075812e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.7682297e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.3433658e-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 = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.7682373e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.3433761e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016811084, Final residual = 1.4820165e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842954e-08, Final residual = 6.8370906e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.7682413e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.3433827e-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 = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.7682465e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.3433923e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3581959e-05, Final residual = 7.8298044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8602466e-09, Final residual = 8.8167887e-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 = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.7682532e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.3434012e-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 = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.7682545e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.3433998e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0982614e-05, Final residual = 8.7198724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7771824e-09, Final residual = 4.6789286e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.7682489e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.3433903e-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 = 0.14093255 0 0.25007591 water fraction, min, max = 0.035416682 1.7682435e-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 = 0.14077862 0 0.25007591 water fraction, min, max = 0.03557061 2.3433833e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8707937e-05, Final residual = 4.7259219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7781018e-09, Final residual = 2.1159825e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.99 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.096221301 max: 0.60365966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059299852 -> dtInletScale=101.18069 fluxAdjustedLocalCo dtLocalScale=0.99393754, dtInletScale=101.18069 -> dtScale=0.99393754 deltaT = 4.1661129 Time = 135.07 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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 3.0999568e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 4.0996484e-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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 3.6640074e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 4.8441545e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060973684, Final residual = 2.8387632e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8355047e-07, Final residual = 9.5841392e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 -1.119088e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 -1.0015803e-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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 -2.0838697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 -2.083843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031090114, Final residual = 1.5501549e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483959e-07, Final residual = 7.5151817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 -3.2581226e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 -4.1935736e-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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0614146e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.368092e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017090542, Final residual = 7.2688064e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2934428e-08, Final residual = 3.6412515e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0687048e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.377643e-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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 -1.3938836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 -1.3936928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096059768, Final residual = 6.1652126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1681731e-08, Final residual = 6.1164393e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0730208e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.3833458e-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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0735629e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.3840582e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052731269, Final residual = 2.9310159e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9392049e-08, Final residual = 4.2178918e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0737746e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.3843268e-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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0738578e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.3844357e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029402877, Final residual = 1.5889603e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906745e-08, Final residual = 4.0068869e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0738961e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.3844896e-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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0739137e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.3845152e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016027747, Final residual = 7.7289614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7940821e-09, Final residual = 9.0455481e-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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0739286e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.3845474e-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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0739662e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.3846161e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8592644e-05, Final residual = 4.041087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1392161e-09, Final residual = 5.0264235e-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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.07401e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.384668e-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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0740043e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.3846351e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8730381e-05, Final residual = 2.2414626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931445e-09, Final residual = 3.2541259e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0739579e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.3845643e-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 = 0.14062565 0 0.25007591 water fraction, min, max = 0.035723582 4.0739288e-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 = 0.14047268 0 0.25007591 water fraction, min, max = 0.035876554 5.3845319e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7161585e-05, Final residual = 4.8518442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9369833e-09, Final residual = 2.3121831e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.24 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.09918307 max: 0.60349316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058931721 -> dtInletScale=101.81274 fluxAdjustedLocalCo dtLocalScale=0.99421176, dtInletScale=101.81274 -> dtScale=0.99421176 deltaT = 4.1403961 Time = 139.21 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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 7.104394e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 9.3714942e-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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 8.3724542e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.1041652e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005306726, Final residual = 3.33803e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3327981e-07, Final residual = 2.3150361e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 -2.8901262e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 -2.7726434e-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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 -1.9715103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 -1.9714819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033269854, Final residual = 2.9287164e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288475e-07, Final residual = 4.6862293e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 -4.8178541e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 -1.3693174e-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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2518061e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2198951e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015835958, Final residual = 6.8725614e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8945447e-08, Final residual = 4.7694037e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 -2.9969847e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 -2.6494073e-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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 -1.5568876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 -1.5527135e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082036779, Final residual = 7.5748019e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.574186e-08, Final residual = 9.2374336e-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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2767273e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2231741e-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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2777927e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2233136e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044418707, Final residual = 4.3372794e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3406928e-08, Final residual = 6.3375979e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2782398e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2233733e-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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2784244e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2233975e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025217631, Final residual = 4.6736686e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7102839e-09, Final residual = 1.0435651e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2784953e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2234065e-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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2785233e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2234104e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013896045, Final residual = 2.6897004e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765129e-09, Final residual = 3.63769e-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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2785426e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2234142e-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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2785791e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2234206e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9285037e-05, Final residual = 1.3749652e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984634e-09, Final residual = 2.9219314e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2786186e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2234252e-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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2786118e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2234221e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4093601e-05, Final residual = 7.1155892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1231242e-09, Final residual = 7.0964708e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2785689e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2234155e-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 = 0.14032065 0 0.25007591 water fraction, min, max = 0.036028582 9.2785422e-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 = 0.14016862 0 0.25007591 water fraction, min, max = 0.03618061 1.2234124e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5350803e-05, Final residual = 4.0160929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0793535e-09, Final residual = 5.6025913e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 48.56 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.1022433 max: 0.60236221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058567945 -> dtInletScale=102.44512 fluxAdjustedLocalCo dtLocalScale=0.99607842, dtInletScale=102.44512 -> dtScale=0.99607842 deltaT = 4.1234186 Time = 143.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 1.6112166e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 2.1215711e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 1.8949503e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 2.4947267e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053719056, Final residual = 2.553003e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.551097e-07, Final residual = 2.2523476e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 -4.6862502e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 -4.4450584e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 -1.8855797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 -1.8855474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030962423, Final residual = 8.354823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.340934e-08, Final residual = 3.448596e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 -3.2541769e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 -8.7808148e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 -1.616503e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 -1.5687666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018230107, Final residual = 1.6742893e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810284e-07, Final residual = 4.8382273e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 -7.73859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 -5.5568629e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 -1.8694882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 -1.8608813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010055179, Final residual = 8.6461727e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.646213e-08, Final residual = 2.9082325e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 2.0946372e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 2.7571114e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 2.0948605e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 2.7574037e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054988687, Final residual = 3.6623792e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6690153e-08, Final residual = 3.9167787e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 2.0949562e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 2.7575329e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 -1.7676164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 -1.7548148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030516889, Final residual = 1.9815238e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902394e-08, Final residual = 2.5948643e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 2.0950075e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 2.7575973e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 -1.8779014e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 -1.8676517e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016535447, Final residual = 9.4227588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4990771e-09, Final residual = 1.2037702e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 2.0950242e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 2.7576304e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 -1.8677002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 -1.8566433e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1488367e-05, Final residual = 5.4438167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711471e-09, Final residual = 1.6303869e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 2.0950487e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 2.7576567e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 2.0950353e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 2.7576322e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9930162e-05, Final residual = 2.6691597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8879131e-09, Final residual = 4.7932888e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 2.0950204e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 2.7576131e-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 = 0.14001722 0 0.25007591 water fraction, min, max = 0.036332014 2.0950155e-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 = 0.13986581 0 0.25007591 water fraction, min, max = 0.036483419 2.7576082e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925653e-05, Final residual = 9.3937088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4545861e-09, Final residual = 1.0130858e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 49.68 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.10511792 max: 0.59740274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058327789 -> dtInletScale=102.86692 fluxAdjustedLocalCo dtLocalScale=1.0043476, dtInletScale=102.86692 -> dtScale=1.0043476 deltaT = 4.1404049 Time = 147.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 3.6328018e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 4.785068e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.2744898e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 5.6294563e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057949167, Final residual = 2.7186364e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126981e-07, Final residual = 8.115291e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 -2.5731737e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 -2.4042609e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 -2.0890861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 -2.0890091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031397595, Final residual = 2.3688001e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671578e-07, Final residual = 5.3578816e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 -3.4381325e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 -4.208395e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7165454e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2108721e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016053326, Final residual = 8.5566428e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5823238e-08, Final residual = 3.1332133e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7242377e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2208844e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 -1.4220099e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 -1.4219496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089289242, Final residual = 4.9650257e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9641591e-08, Final residual = 2.7308689e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7286936e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2267706e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7292484e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2274965e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049346322, Final residual = 2.5217341e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231231e-08, Final residual = 6.9668007e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7294401e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2277225e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7295086e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2278114e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027844268, Final residual = 1.5320198e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342546e-08, Final residual = 4.5293157e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7295512e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2278803e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7295787e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.227931e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015342632, Final residual = 9.2647829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2813971e-09, Final residual = 2.6561706e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7296213e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2280153e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7296967e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2281222e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5997064e-05, Final residual = 6.24182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2795778e-09, Final residual = 5.0050501e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7297215e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2281184e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7296573e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2280077e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7801675e-05, Final residual = 5.9120949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9836267e-09, Final residual = 1.8372019e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7295968e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2279359e-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 = 0.13971378 0 0.25007591 water fraction, min, max = 0.036635447 4.7295918e-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 = 0.13956175 0 0.25007591 water fraction, min, max = 0.036787475 6.2279382e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7063699e-05, Final residual = 1.5601935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8396124e-09, Final residual = 1.2706057e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.92 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.10921582 max: 0.60188478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058568068 -> dtInletScale=102.4449 fluxAdjustedLocalCo dtLocalScale=0.99686854, dtInletScale=102.4449 -> dtScale=0.99686854 deltaT = 4.1255266 Time = 151.6 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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 8.1928438e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.0776376e-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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 9.6245188e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.2657899e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050828969, Final residual = 4.3187267e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3112626e-07, Final residual = 6.3879802e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 -3.2373058e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 -3.1040686e-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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 -2.1174286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 -2.1174044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032888349, Final residual = 2.8580383e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8550831e-07, Final residual = 5.1244538e-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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 -1.0579289e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 -6.5236391e-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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 1.0599701e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.3938454e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017962367, Final residual = 1.0081868e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121028e-07, Final residual = 1.1833174e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 -1.3956268e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 -1.2839884e-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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 -1.5226249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 -1.5215179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094717699, Final residual = 3.496729e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4999718e-08, Final residual = 4.9174848e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 1.0625982e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.3972914e-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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 1.0627015e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.3974261e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051396412, Final residual = 3.2395104e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2419204e-08, Final residual = 2.4377388e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 1.0627487e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090439 1.3974925e-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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 -1.3229248e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090439 -1.3202966e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028842406, Final residual = 1.8373139e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391938e-08, Final residual = 1.4355641e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 1.0627735e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.3975225e-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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 1.0627755e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.3975269e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015811671, Final residual = 1.1716634e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758107e-08, Final residual = 7.605674e-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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 1.0627826e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.397541e-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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 1.0627916e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.397553e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9613187e-05, Final residual = 6.2155934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2170923e-09, Final residual = 5.2503363e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 1.0627923e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.397549e-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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 1.0627847e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.3975368e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9609019e-05, Final residual = 6.3773205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.466035e-09, Final residual = 2.7979126e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 1.0627793e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.3975307e-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 = 0.13941027 0 0.25007591 water fraction, min, max = 0.036938957 1.0627786e-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 = 0.13925879 0 0.25007591 water fraction, min, max = 0.037090438 1.3975303e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8443417e-05, Final residual = 3.4985372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.635864e-09, Final residual = 1.3846189e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.09 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.11240902 max: 0.59831344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058357608 -> dtInletScale=102.81436 fluxAdjustedLocalCo dtLocalScale=1.0028188, dtInletScale=102.81436 -> dtScale=1.0028188 deltaT = 4.1361485 Time = 155.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 1.8386479e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 2.4187345e-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 = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.1602893e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 2.8415023e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055703628, Final residual = 4.7034224e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939344e-07, Final residual = 6.9477163e-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 = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 -6.1705787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 -5.8312256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 -2.0400316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 -2.0397959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003123913, Final residual = 2.6247761e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6201358e-07, Final residual = 3.478405e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 -4.9440448e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 -2.474519e-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 = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.3794172e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1292214e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001849808, Final residual = 1.0961445e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007092e-07, Final residual = 2.3865124e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.3831447e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1340863e-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 = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 -1.6898607e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 -1.687474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010520342, Final residual = 7.5912074e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926619e-08, Final residual = 8.1131265e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 -5.6963388e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1368502e-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 = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.3855016e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1371702e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058974945, Final residual = 3.8775294e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8836392e-08, Final residual = 4.1363374e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.385597e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1372925e-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 = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.3856335e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1373398e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033328365, Final residual = 2.6126076e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6159874e-08, Final residual = 2.1139795e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.3856507e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.137372e-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 = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.385688e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1374595e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001845475, Final residual = 1.4417378e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444657e-08, Final residual = 8.3330298e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.3857819e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1376141e-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 = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.385851e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1376688e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010363142, Final residual = 7.4993694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5189142e-09, Final residual = 4.3801304e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.3857952e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1375459e-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 = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.3856965e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1374108e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7740347e-05, Final residual = 3.6685455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7313918e-09, Final residual = 4.6276193e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.3856558e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1373674e-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 = 0.13910692 0 0.25007591 water fraction, min, max = 0.03724231 2.385655e-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 = 0.13895505 0 0.25007591 water fraction, min, max = 0.037394182 3.1373685e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2734803e-05, Final residual = 7.1366636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1678346e-09, Final residual = 1.3610017e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.29 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.11632474 max: 0.59855349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058507859 -> dtInletScale=102.55033 fluxAdjustedLocalCo dtLocalScale=1.0024167, dtInletScale=102.55033 -> dtScale=1.0024167 deltaT = 4.1446898 Time = 159.88 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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 4.127536e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 5.4296145e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 4.8494269e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 6.3784149e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005368666, Final residual = 3.6495559e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6384189e-07, Final residual = 6.9545357e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 -2.1351406e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 -2.0381362e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 -3.2225749e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 -3.1217166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032361083, Final residual = 2.7520329e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491463e-07, Final residual = 6.3661965e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 -6.6408601e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 -2.1475275e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 5.3416542e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.0249019e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016643174, Final residual = 1.2568975e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.261234e-07, Final residual = 6.4893003e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 5.3499832e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.0357992e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 -1.487055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 -1.4866225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091147809, Final residual = 3.4358015e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4372116e-08, Final residual = 3.0469169e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 5.3547238e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.042014e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 5.3552775e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.0427357e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051374555, Final residual = 1.8795808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835983e-08, Final residual = 1.1750654e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 5.3554725e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.0429714e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 5.3555435e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.0430641e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029862438, Final residual = 1.2336743e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364799e-08, Final residual = 8.1541183e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 5.3555919e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.0431537e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 5.3556598e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.0432984e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016933496, Final residual = 8.4208845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4147705e-09, Final residual = 1.2947414e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 -3.2145254e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.0435039e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 5.3558794e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.0435675e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8352305e-05, Final residual = 3.9139171e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9599118e-09, Final residual = 3.3099325e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 5.3558006e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.0434079e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 5.3556952e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.043303e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6435584e-05, Final residual = 5.1118349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1314039e-09, Final residual = 2.5826254e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 -4.2397582e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.0433946e-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 = 0.13880286 0 0.25007591 water fraction, min, max = 0.037546368 5.3557983e-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 = 0.13865068 0 0.25007591 water fraction, min, max = 0.037698553 7.043447e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3224997e-05, Final residual = 3.5497373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6170443e-09, Final residual = 5.5751918e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.46 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.12040777 max: 0.60158856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058628681 -> dtInletScale=102.33899 fluxAdjustedLocalCo dtLocalScale=0.9973594, dtInletScale=102.33899 -> dtScale=0.9973594 deltaT = 4.1318844 Time = 164.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 9.254968e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.2159461e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 1.0857587e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.4263023e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051656411, Final residual = 2.7252208e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7189724e-07, Final residual = 6.1386439e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 -2.7002338e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 -2.5379122e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 -3.2986891e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 -3.2986541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032104326, Final residual = 1.930829e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265747e-07, Final residual = 6.1784913e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 -4.301091e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 -2.4474265e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 1.1936185e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.56769e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001929007, Final residual = 8.2410013e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2804289e-08, Final residual = 2.5506508e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 -3.7397548e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 -3.4379783e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 -3.3062002e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 -3.3061652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010865528, Final residual = 5.4232168e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4224052e-08, Final residual = 7.7718956e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 1.196416e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.5713511e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 1.1965242e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.571492e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061813427, Final residual = 4.6404575e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6486766e-08, Final residual = 1.9083008e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 1.1965739e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.5715624e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 -1.4279384e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 -1.1833204e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035384914, Final residual = 2.2901909e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940522e-08, Final residual = 6.4373565e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 1.1966022e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.5716011e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 1.1966163e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.5716301e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001980862, Final residual = 1.1292632e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367956e-08, Final residual = 3.9069797e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 1.1966428e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.5716687e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 1.19665e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.571666e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011306239, Final residual = 6.5281973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6063207e-09, Final residual = 2.3275888e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 1.1966281e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.5716279e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 1.1966081e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.5716029e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3625986e-05, Final residual = 3.3664759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.498337e-09, Final residual = 1.5412122e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 -1.0290685e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.5716001e-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 = 0.13849896 0 0.25007591 water fraction, min, max = 0.037850268 1.1966052e-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 = 0.13834725 0 0.25007591 water fraction, min, max = 0.038001984 1.5716016e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6647884e-05, Final residual = 7.8058606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.829889e-09, Final residual = 1.7830672e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 55.58 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.12374311 max: 0.59658217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058447542 -> dtInletScale=102.65616 fluxAdjustedLocalCo dtLocalScale=1.005729, dtInletScale=102.65616 -> dtScale=1.005729 deltaT = 4.155434 Time = 168.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.0666675e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 2.7173412e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.4266783e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.1902042e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054744096, Final residual = 4.6396255e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6244174e-07, Final residual = 3.5182513e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 -1.7160181e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 -1.6273012e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 -1.9561736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 -1.9561341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032601813, Final residual = 3.0769786e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0709418e-07, Final residual = 4.9438235e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 -4.370126e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 -1.5461301e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.6704623e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5100673e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018383438, Final residual = 1.2117708e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174814e-07, Final residual = 3.4688307e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.6744666e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5152293e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 -1.6008481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 -1.6007947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010458113, Final residual = 3.3796098e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3749061e-08, Final residual = 5.7516727e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 -9.9084496e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5182658e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.6770508e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5186551e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060549701, Final residual = 3.3494233e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3522121e-08, Final residual = 1.6925753e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.677144e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5187564e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.6771781e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5188102e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003559414, Final residual = 2.2303655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2294701e-08, Final residual = 1.3053614e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.6772463e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5189826e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.6774507e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5193644e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020442861, Final residual = 1.3536242e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584673e-08, Final residual = 7.4117568e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.6776895e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5196325e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.6776373e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.519418e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011910397, Final residual = 4.5247532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5690769e-09, Final residual = 3.2347869e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.6773799e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5190466e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.6772528e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5189206e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8882711e-05, Final residual = 8.2428342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2748228e-09, Final residual = 9.1334907e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.6772659e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5189445e-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 = 0.13819467 0 0.25007591 water fraction, min, max = 0.038154564 2.6772707e-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 = 0.13804209 0 0.25007591 water fraction, min, max = 0.038307144 3.5189332e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.039072e-05, Final residual = 6.3623686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3713003e-09, Final residual = 6.0682282e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.77 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.12851095 max: 0.60029898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058780663 -> dtInletScale=102.07439 fluxAdjustedLocalCo dtLocalScale=0.99950195, dtInletScale=102.07439 -> dtScale=0.99950195 deltaT = 4.1532809 Time = 172.321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 4.6240028e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612145 6.0752822e-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 = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 5.4246155e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612145 7.1260027e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051617662, Final residual = 4.2756021e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2613493e-07, Final residual = 6.7778517e-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 = 0.13788958 0 0.25007591 water fraction, min, max = 0.038459645 -2.3718005e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 -2.2529204e-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 = 0.13788958 0 0.25007591 water fraction, min, max = 0.038459645 -2.116056e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 -2.1160254e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033789382, Final residual = 1.1281472e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258047e-07, Final residual = 6.14298e-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 = 0.13788958 0 0.25007591 water fraction, min, max = 0.038459645 -4.2035724e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 -1.8675046e-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 = 0.13788958 0 0.25007591 water fraction, min, max = 0.038459645 -4.9979381e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 -4.682903e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020340106, Final residual = 4.5661776e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5872914e-08, Final residual = 3.8214345e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 5.9722468e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 7.8440369e-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 = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 -1.8095779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 -1.8085311e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011372535, Final residual = 3.9977528e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9978949e-08, Final residual = 8.4910601e-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 = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 5.9773386e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612145 7.8506253e-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 = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 5.9778829e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612145 7.851343e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066679339, Final residual = 5.640765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6500648e-08, Final residual = 2.9195866e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 5.9781612e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612145 7.8517497e-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 = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 -6.3358935e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612145 -6.2410757e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039364532, Final residual = 3.3106067e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3104445e-08, Final residual = 1.5641785e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 5.9783826e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 7.8521173e-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 = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 5.9785974e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 7.8525102e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022943478, Final residual = 1.6383468e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421149e-08, Final residual = 3.4171793e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 5.9788442e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 7.8527862e-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 = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 -6.650754e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 -6.5721375e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001356746, Final residual = 9.4269369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4630043e-09, Final residual = 2.4219601e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 5.978528e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 7.8522306e-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 = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 5.978492e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 7.8522701e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9777205e-05, Final residual = 5.225696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2933308e-09, Final residual = 8.8001632e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 5.9786066e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 7.8524059e-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 = 0.13788959 0 0.25007591 water fraction, min, max = 0.038459645 5.9785807e-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 = 0.13773708 0 0.25007591 water fraction, min, max = 0.038612146 7.8522933e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7783832e-05, Final residual = 6.0613333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0782254e-09, Final residual = 7.3466619e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.97 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.13248025 max: 0.59881976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058750206 -> dtInletScale=102.1273 fluxAdjustedLocalCo dtLocalScale=1.0019709, dtInletScale=102.1273 -> dtScale=1.0019709 deltaT = 4.1597502 Time = 176.481 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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.0315631e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.3549844e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.2098016e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.5888429e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053032199, Final residual = 3.5885396e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5753427e-07, Final residual = 6.5789771e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 -1.0638799e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 -1.0157712e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 -2.328692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 -2.3286585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033346918, Final residual = 2.8482913e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410801e-07, Final residual = 6.1271426e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 -1.0646372e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 -5.7216912e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3294263e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.745634e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020162131, Final residual = 1.5953569e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032014e-07, Final residual = 5.8855212e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3314128e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.7482251e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 -1.4859801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 -1.4815956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011819473, Final residual = 1.1036193e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.103086e-07, Final residual = 9.8443852e-10, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3325666e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.7497494e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3327132e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.7499437e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071453567, Final residual = 6.834263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8474264e-08, Final residual = 8.5348322e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3327727e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.7500214e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3328095e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.750105e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043431667, Final residual = 3.3909254e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3871144e-08, Final residual = 7.2947224e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3329323e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.7503752e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3331752e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.7507212e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025909799, Final residual = 1.6958497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976103e-08, Final residual = 3.9062871e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3332417e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.7506795e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3330276e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.7503207e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015610211, Final residual = 8.437952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4455984e-09, Final residual = 1.3054418e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3328443e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.7501e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3328103e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.7500721e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3616364e-05, Final residual = 4.2319211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2728099e-09, Final residual = 1.757794e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3328182e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.7500816e-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 = 0.13758435 0 0.25007591 water fraction, min, max = 0.038764884 1.3328196e-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 = 0.13743161 0 0.25007591 water fraction, min, max = 0.038917622 1.7500831e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6911333e-05, Final residual = 9.2922185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3165035e-09, Final residual = 2.3163615e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.18 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.13707168 max: 0.59829239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058841718 -> dtInletScale=101.96847 fluxAdjustedLocalCo dtLocalScale=1.0028541, dtInletScale=101.96847 -> dtScale=1.0028541 deltaT = 4.1705829 Time = 180.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 2.2991007e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 3.0199544e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 2.6964398e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 3.5413575e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052459236, Final residual = 1.6318235e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.625012e-07, Final residual = 6.1986975e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 -3.9631223e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 -3.7658793e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 -2.6026516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 -2.6023651e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003497949, Final residual = 1.7248493e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195917e-07, Final residual = 2.8369398e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 -5.0823189e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 -7.8878552e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 2.9644989e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 3.8931753e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022262335, Final residual = 1.4684072e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767538e-07, Final residual = 2.078194e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 -1.6331362e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 -1.2254e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 -1.6849243e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 -1.6848944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013038768, Final residual = 2.4729761e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.472018e-08, Final residual = 2.9519646e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 -4.4352275e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 3.9027967e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 2.9721774e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 3.9033001e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079856286, Final residual = 2.2743688e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2786694e-08, Final residual = 8.798921e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 2.9723126e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 3.9034593e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 -5.1451208e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 -4.9679306e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048626736, Final residual = 1.1672725e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698527e-08, Final residual = 4.8998672e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 2.9726461e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 3.9041862e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 2.9731144e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 3.9048387e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029268336, Final residual = 6.8811903e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9175741e-09, Final residual = 2.5606053e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 2.973207e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 3.9047027e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 -5.1333888e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 -4.9567429e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017751969, Final residual = 3.6909578e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.769373e-09, Final residual = 5.8838813e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 2.9726048e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 3.9040026e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 2.9728511e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 3.9043849e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010741943, Final residual = 2.1252079e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2546825e-09, Final residual = 3.4370189e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 2.9729374e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 3.9043304e-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 = 0.13727847 0 0.25007591 water fraction, min, max = 0.039070759 -5.1296703e-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 = 0.13712533 0 0.25007591 water fraction, min, max = 0.039223895 -4.9531017e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6141361e-05, Final residual = 8.2900247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3425163e-09, Final residual = 1.216508e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.49 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.14177369 max: 0.59998212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058994951 -> dtInletScale=101.70362 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=101.70362 -> dtScale=1.0000298 deltaT = 4.1705829 Time = 184.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 5.126247e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 6.730658e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 6.0095905e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 7.8897078e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051947755, Final residual = 1.9845874e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9758399e-07, Final residual = 3.0960796e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 -5.642196e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 -5.3591124e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 -1.9519816e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 -1.9519316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034465573, Final residual = 1.9345511e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287791e-07, Final residual = 7.415362e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 -5.3210967e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 -2.3196746e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 -1.6433721e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 -1.5930104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021508287, Final residual = 9.4373184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4867346e-08, Final residual = 2.9077407e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 6.6156429e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 8.6852562e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 -1.9645008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 -1.9644507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012864866, Final residual = 8.5128468e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.508699e-08, Final residual = 2.0830836e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 -2.3531162e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 8.6936491e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 6.6228263e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 8.6946927e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080915062, Final residual = 5.3147154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3268464e-08, Final residual = 1.6176687e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 6.6232822e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 8.695409e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 -1.9010903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 -1.8763556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051027167, Final residual = 4.2391166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2382462e-08, Final residual = 1.3053764e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 6.6244421e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 8.6975536e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 -1.8921189e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 -1.7044432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031742793, Final residual = 2.4983138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5013093e-08, Final residual = 5.2050171e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 -8.365921e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 8.6975121e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 -1.8925704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 -1.8647041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019903559, Final residual = 1.4887286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905169e-08, Final residual = 2.9940156e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 6.6235941e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 8.695732e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 -1.8917533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 -1.7703269e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012452563, Final residual = 8.1087088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1565897e-09, Final residual = 1.1562745e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 -2.3726352e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 8.6957692e-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 = 0.1369722 0 0.25007591 water fraction, min, max = 0.039377031 6.6236073e-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 = 0.13681906 0 0.25007591 water fraction, min, max = 0.039530167 8.6957817e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8643752e-05, Final residual = 4.167891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2906629e-09, Final residual = 5.5670314e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.7 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.14659606 max: 0.59818672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058994951 -> dtInletScale=101.70362 fluxAdjustedLocalCo dtLocalScale=1.0030313, dtInletScale=101.70362 -> dtScale=1.0030313 deltaT = 4.1814835 Time = 189.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.1422616e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.5003752e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.3398845e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.7599159e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050875684, Final residual = 1.1779819e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.17324e-07, Final residual = 7.7786514e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.4212338e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.8668089e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 -1.914345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 -1.9143092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003552655, Final residual = 3.0694799e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.057779e-07, Final residual = 9.4972234e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 -7.3696778e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 -3.5303147e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.4749026e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.9376087e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023959362, Final residual = 1.0827623e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.089838e-07, Final residual = 4.4501e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.477351e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.9407754e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 -1.9138867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 -1.9138509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001417931, Final residual = 5.8012371e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.798297e-08, Final residual = 6.4919473e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 -9.8042814e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.9429317e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.4791865e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.9432812e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088188395, Final residual = 3.732739e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7421566e-08, Final residual = 4.9543384e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.4792764e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.9434434e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 -8.7842933e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 -8.7684081e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054604546, Final residual = 2.0198296e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195777e-08, Final residual = 2.0214319e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.4807383e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.9462369e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.4815485e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.946781e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033754465, Final residual = 1.2946456e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969712e-08, Final residual = 1.5606702e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.4807213e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.9451298e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 -4.6588072e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 -4.6574646e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021050278, Final residual = 7.6607621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7279818e-09, Final residual = 9.4052105e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.4794893e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.9438066e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.4796688e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.9439796e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013165021, Final residual = 4.8838748e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9635491e-09, Final residual = 6.2550876e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 1.4795767e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 1.9437558e-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 = 0.13666553 0 0.25007591 water fraction, min, max = 0.039683704 -4.6495862e-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 = 0.13651199 0 0.25007591 water fraction, min, max = 0.03983724 -4.6477773e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.371938e-05, Final residual = 3.0308989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0684182e-09, Final residual = 5.0513151e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.96 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.15162629 max: 0.59979302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059149146 -> dtInletScale=101.43849 fluxAdjustedLocalCo dtLocalScale=1.0003451, dtInletScale=101.43849 -> dtScale=1.0003451 deltaT = 4.1814835 Time = 193.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 2.5532874e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 3.3544659e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 2.9962999e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 3.9368515e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053010437, Final residual = 1.0580943e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.052616e-07, Final residual = 9.7570487e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -1.571534e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 -1.4932053e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -2.2844493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 -2.2844149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034800326, Final residual = 2.8593106e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491929e-07, Final residual = 2.6600774e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -5.7969557e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 -2.2525051e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -1.8019746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 -1.7180005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022595414, Final residual = 1.6208026e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307645e-07, Final residual = 6.9564981e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -8.3573503e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 4.3487879e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -2.1531765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 -2.1277943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014017744, Final residual = 4.3707925e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3690881e-08, Final residual = 2.4459641e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -6.6218052e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 4.3539673e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 3.3130332e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 4.3546573e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092332143, Final residual = 1.8460292e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8516378e-08, Final residual = 1.1760042e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -5.0255727e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 -7.3524746e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -1.3037781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 -1.3019782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059703026, Final residual = 2.5572825e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5578174e-08, Final residual = 5.7035841e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 3.3152072e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 4.358538e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -2.1739364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 -2.1508819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038429757, Final residual = 9.756943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8123548e-09, Final residual = 3.8852058e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 3.3149438e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 4.3570942e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -5.9590779e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 -4.8895555e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024619685, Final residual = 9.5049252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5701504e-09, Final residual = 2.6311771e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 3.3147574e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 4.357774e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -1.9416455e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 -1.918197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015818343, Final residual = 3.8979307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0695822e-09, Final residual = 1.662136e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 3.314727e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 4.3567807e-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 = 0.13635845 0 0.25007591 water fraction, min, max = 0.039990777 -1.4526283e-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 = 0.13620492 0 0.25007591 water fraction, min, max = 0.040144313 -1.3163532e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001014981, Final residual = 1.2842292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593886e-09, Final residual = 5.2688938e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.09 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.15669533 max: 0.59850522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059149146 -> dtInletScale=101.43849 fluxAdjustedLocalCo dtLocalScale=1.0024975, dtInletScale=101.43849 -> dtScale=1.0024975 deltaT = 4.1902544 Time = 197.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 5.7284785e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 7.535184e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 6.7337291e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 8.8596249e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048327162, Final residual = 2.3577766e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476607e-07, Final residual = 7.7570265e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 7.1543149e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 9.4143952e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -1.905434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 -1.9053828e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036273321, Final residual = 9.7917311e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.751052e-08, Final residual = 2.6946457e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -5.1221985e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 -2.4710512e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -1.4637106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 -1.3388853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024075134, Final residual = 7.3442773e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3909071e-08, Final residual = 6.4602856e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -5.6980205e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 -3.1089043e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -1.8657571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 -1.8650292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014168514, Final residual = 5.5831924e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5789587e-08, Final residual = 4.7742171e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -1.7761614e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 9.8328251e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -7.6328049e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 -9.6090785e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090175865, Final residual = 3.7141039e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261351e-08, Final residual = 7.0443073e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 7.4727967e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 9.8419571e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -1.6579932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 -1.5644903e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057466363, Final residual = 2.6854228e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877046e-08, Final residual = 4.2043024e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -9.2606169e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 9.8827091e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -2.4655711e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 -2.2007887e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036487539, Final residual = 2.3158619e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3205287e-08, Final residual = 4.1077659e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 7.4786871e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 9.8432445e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -1.0596924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 -1.0490857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023441708, Final residual = 1.3324826e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387833e-08, Final residual = 2.1947354e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 7.4713751e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 9.8360465e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -2.7386994e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 -5.1180344e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015056585, Final residual = 8.3411938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4365286e-09, Final residual = 1.3902772e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 7.4717027e-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 = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 9.8364035e-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 = 0.13605106 0 0.25007591 water fraction, min, max = 0.040298172 -1.0586188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358972 0 0.25007591 water fraction, min, max = 0.04045203 -1.0479702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8048967e-05, Final residual = 4.5693694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7616828e-09, Final residual = 7.6917251e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.24 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.16209385 max: 0.59927842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059273213 -> dtInletScale=101.22616 fluxAdjustedLocalCo dtLocalScale=1.0012041, dtInletScale=101.22616 -> dtScale=1.0012041 deltaT = 4.1946559 Time = 201.57 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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 1.2957e-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 = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 1.7071449e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 1.5264615e-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 = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 2.0119962e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052813499, Final residual = 2.6631982e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490439e-07, Final residual = 3.1465414e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -5.6881943e-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 = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 -5.4232964e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -1.947172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 -1.9469779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033902359, Final residual = 3.1823004e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672241e-07, Final residual = 4.3758271e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -4.9961616e-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 = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 -2.2314842e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -1.8611301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 -1.8112604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024052854, Final residual = 6.9994445e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0476261e-08, Final residual = 7.6598805e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -8.9610022e-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 = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 -7.4269997e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -2.1623273e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 -2.1364839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015418009, Final residual = 2.4221012e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206722e-08, Final residual = 4.7758878e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -4.0667508e-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 = 0.13558916 0 0.25007591 water fraction, min, max = 0.040760071 -1.7264842e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -5.4764107e-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 = 0.13558916 0 0.25007591 water fraction, min, max = 0.040760071 2.2443016e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010356959, Final residual = 6.8095018e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8278747e-08, Final residual = 6.8201812e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -1.8651719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 -1.6640748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -2.0951963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 -2.0783857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067709398, Final residual = 4.4534027e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4504669e-08, Final residual = 4.2022445e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -7.6132843e-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 = 0.13558916 0 0.25007591 water fraction, min, max = 0.040760071 2.2523448e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -2.1809566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558916 0 0.25007591 water fraction, min, max = 0.040760071 -2.1570852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044047219, Final residual = 2.2227602e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259999e-08, Final residual = 2.1320237e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 1.7027763e-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 = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 2.2467554e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -2.1176652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 -2.047336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028446117, Final residual = 1.4669655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694823e-08, Final residual = 1.389402e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 1.7061161e-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 = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 2.2522479e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -1.9322152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 -1.9005352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018470877, Final residual = 8.1943269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2752509e-09, Final residual = 8.4348647e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 1.7025512e-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 = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 2.2457762e-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 = 0.13574318 0 0.25007591 water fraction, min, max = 0.04060605 -1.3121712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558916 0 0.25007591 water fraction, min, max = 0.04076007 -1.3058395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011971396, Final residual = 5.4723467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5409116e-09, Final residual = 5.1657535e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 66.45 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.16733725 max: 0.59911193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059335475 -> dtInletScale=101.11995 fluxAdjustedLocalCo dtLocalScale=1.0014823, dtInletScale=101.11995 -> dtScale=1.0014823 deltaT = 4.199069 Time = 205.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 2.9633393e-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 = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 3.9136809e-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 = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 3.5020766e-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 = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 4.6277994e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047350342, Final residual = 1.0957535e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903804e-07, Final residual = 7.8161977e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -1.0382924e-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 = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -9.8876338e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -1.975889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -1.975846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035782154, Final residual = 2.0002393e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921695e-07, Final residual = 6.025311e-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 = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -5.5961523e-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 = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -3.083962e-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 = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -1.3718429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -1.164876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023009345, Final residual = 1.6295168e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396985e-07, Final residual = 4.9202259e-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 = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 3.9141563e-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 = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 5.1770791e-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 = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -1.9837996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -1.9837565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013752227, Final residual = 7.0320277e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0269139e-08, Final residual = 8.3934942e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -1.0268243e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 5.1862131e-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 = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 3.9221985e-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 = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 5.1890106e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088454299, Final residual = 3.2777109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912243e-08, Final residual = 4.7189825e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -5.5257394e-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 = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -4.0315629e-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 = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -1.4619864e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -1.3590215e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000573341, Final residual = 2.310296e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3199144e-08, Final residual = 3.5149636e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 3.939184e-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 = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 5.2119457e-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 = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -3.3260955e-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 = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -2.9907812e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036997909, Final residual = 1.3546896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737e-08, Final residual = 2.144374e-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 = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -2.6156651e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -2.2820854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -8.3938176e-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 = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -5.9976265e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002424612, Final residual = 8.8919635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1366313e-09, Final residual = 1.4096514e-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 = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 3.9230263e-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 = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 5.1892178e-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 = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -1.8563588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -1.6280942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015920325, Final residual = 5.3661613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6546854e-09, Final residual = 8.6628737e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -1.6376962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -1.3853709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543498 0 0.25007591 water fraction, min, max = 0.040914253 -1.0203693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528079 0 0.25007591 water fraction, min, max = 0.041068435 -7.8131995e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010591439, Final residual = 3.3421223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6663893e-09, Final residual = 5.5379613e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.63 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.17295225 max: 0.59893277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059397901 -> dtInletScale=101.01367 fluxAdjustedLocalCo dtLocalScale=1.0017819, dtInletScale=101.01367 -> dtScale=1.0017819 deltaT = 4.2057096 Time = 209.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 6.871398e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 9.1026143e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 8.1521875e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 1.0806851e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050261804, Final residual = 1.7006452e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6927454e-07, Final residual = 4.5285987e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -5.433586e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 -5.1653137e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -2.0464324e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 -2.0463981e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033891148, Final residual = 3.0448022e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.027222e-07, Final residual = 9.2548252e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -5.5128181e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 -2.9164919e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -1.4225825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 -1.2379364e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025597302, Final residual = 2.3738074e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921401e-07, Final residual = 4.9954175e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 9.1740573e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 1.2177454e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -1.2598107e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 -1.1490322e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001624173, Final residual = 1.5802348e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777964e-07, Final residual = 2.6865692e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -8.9597177e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 1.2204316e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 9.1981647e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 1.2216441e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010818916, Final residual = 8.1982895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2240336e-08, Final residual = 1.8212316e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 9.2193492e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 1.2266876e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -1.7284917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 -1.7242761e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006984459, Final residual = 5.0979683e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0986162e-08, Final residual = 9.1051071e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -2.0628022e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 1.2317941e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -1.5170218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 -1.4507929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045184116, Final residual = 2.7177115e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278906e-08, Final residual = 5.2282746e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 9.2194543e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 1.2264409e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -1.1989866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 -1.1968743e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029037204, Final residual = 1.7209234e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269786e-08, Final residual = 3.3035667e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 9.2751263e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 1.2314887e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -1.6816063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 -1.577381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018835451, Final residual = 9.9597934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067321e-08, Final residual = 1.9939287e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -5.7741693e-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 = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 1.2213408e-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 = 0.13512637 0 0.25007591 water fraction, min, max = 0.041222861 -1.1977453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497194 0 0.25007591 water fraction, min, max = 0.041377287 -1.1956398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012284665, Final residual = 6.464353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6162513e-09, Final residual = 1.2900413e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 68.84 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.17820055 max: 0.5992708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059491835 -> dtInletScale=100.85418 fluxAdjustedLocalCo dtLocalScale=1.0012168, dtInletScale=100.85418 -> dtScale=1.0012168 deltaT = 4.2101507 Time = 214.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 1.623623e-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 = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 2.1591347e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 1.9356765e-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 = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 2.5761538e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047722202, Final residual = 2.7253879e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108915e-07, Final residual = 2.1352762e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 2.076244e-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 = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 2.7647155e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -1.9224905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 -1.9224528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034289198, Final residual = 2.2506766e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2417184e-07, Final residual = 6.8925154e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -5.8581053e-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 = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 -2.8294216e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -2.0115034e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 -1.9244585e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021360059, Final residual = 9.1566546e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2124775e-08, Final residual = 2.2377087e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -1.2658207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 -1.0700286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -2.3775507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 -2.3498831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012831236, Final residual = 7.0201448e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0157615e-08, Final residual = 9.1723075e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -2.1116179e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 2.9350171e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -2.1128048e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 2.9423018e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083349612, Final residual = 4.2841303e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2958951e-08, Final residual = 5.5799669e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -6.4328473e-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 = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 -5.2599082e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -1.6690622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 -1.6372822e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054551331, Final residual = 2.8411983e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8486712e-08, Final residual = 3.6242711e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -2.3553765e-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 = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 2.9549623e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -2.3965925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 -2.3643937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035702707, Final residual = 1.7055547e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7140649e-08, Final residual = 2.2050109e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 2.2033924e-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 = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 2.9376822e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -1.2331996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 -1.2207705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023650881, Final residual = 1.0859946e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954641e-08, Final residual = 1.4135703e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 2.2039261e-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 = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 2.9383244e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -2.1413824e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 -2.1112707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015650526, Final residual = 6.6016943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7685564e-09, Final residual = 8.9945843e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -3.9401369e-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 = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 2.9383104e-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 = 0.13481735 0 0.25007591 water fraction, min, max = 0.041531876 -1.231844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.25007591 water fraction, min, max = 0.041686465 -1.2195998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010468581, Final residual = 4.1528414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3616183e-09, Final residual = 5.9213462e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 70.04 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.18401524 max: 0.60193465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059554657 -> dtInletScale=100.74779 fluxAdjustedLocalCo dtLocalScale=0.99678595, dtInletScale=100.74779 -> dtScale=0.99678595 deltaT = 4.1946396 Time = 218.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 3.9169048e-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 = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 5.2255551e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 4.68999e-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 = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 6.2638233e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046735794, Final residual = 1.5724354e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664374e-07, Final residual = 9.9027295e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -4.8078019e-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 = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -4.573517e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -2.3707409e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -2.3707003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033580966, Final residual = 8.3783388e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3273353e-08, Final residual = 1.3775644e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -4.8240566e-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 = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -2.6343887e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -1.6858404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -1.6058149e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025366479, Final residual = 1.0720881e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805418e-07, Final residual = 4.8638515e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -1.6820486e-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 = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -1.5811188e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -5.1955636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -4.1513782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015759841, Final residual = 6.6268207e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6194088e-08, Final residual = 2.6446585e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -1.1315158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 7.2173578e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -1.4041319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -1.3962491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010290957, Final residual = 3.3885338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4007773e-08, Final residual = 8.9579458e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -3.060923e-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 = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 7.3598886e-26 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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -1.6510607e-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 = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -1.5674699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065415209, Final residual = 2.1343374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1387969e-08, Final residual = 5.114994e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -9.9091503e-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 = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 7.2889831e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -2.012497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -1.9833728e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041641661, Final residual = 1.2000436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110367e-08, Final residual = 2.8310417e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -2.0033696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -1.7320012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -1.3420072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -1.3163147e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026521368, Final residual = 7.5870556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7140559e-09, Final residual = 1.5962491e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 5.4013608e-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 = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 7.2310409e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -1.9909393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -1.8305008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017004206, Final residual = 4.468573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6671542e-09, Final residual = 9.5907259e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -8.8261586e-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 = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -5.7508815e-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 = 0.13450875 0 0.25007591 water fraction, min, max = 0.041840485 -1.3720869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435473 0 0.25007591 water fraction, min, max = 0.041994504 -1.3542451e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011001435, Final residual = 2.8518915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938945e-09, Final residual = 5.5507184e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.22 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.1881707 max: 0.73558515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059335245 -> dtInletScale=101.12034 fluxAdjustedLocalCo dtLocalScale=0.81567716, dtInletScale=101.12034 -> dtScale=0.81567716 deltaT = 3.4201892 Time = 221.8 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 = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 9.2418702e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 1.1815649e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 1.053443e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 1.3478815e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041952566, Final residual = 2.2104404e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983897e-07, Final residual = 4.2918454e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -2.2102993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 -2.1306953e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -1.1426735e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 -1.1426513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023290708, Final residual = 1.1400301e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378493e-07, Final residual = 4.7632293e-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 = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -6.6378478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 1.4444108e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -1.3393106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 -1.2847485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011354536, Final residual = 4.1453674e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1599878e-08, Final residual = 3.9007786e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -1.6871004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 1.4499448e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -1.5619448e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 -1.5516567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061696108, Final residual = 5.1750381e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1740312e-08, Final residual = 9.1831453e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 1.1327198e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 1.4512929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -4.9069506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 -1.7122756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034141412, Final residual = 3.3810374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3854808e-08, Final residual = 6.6261452e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -1.8246425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 -1.6766328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -1.2991841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 -1.2734941e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019410431, Final residual = 9.0121181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1202489e-09, Final residual = 2.3677139e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 1.133495e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 1.4519945e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -5.4103933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 1.4513096e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010813225, Final residual = 5.0809995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2778256e-09, Final residual = 1.4258763e-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 = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -1.7242705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 1.4512974e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -3.6733164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 -2.8628154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0848567e-05, Final residual = 6.4671742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5155987e-09, Final residual = 1.3389061e-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 = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 1.132858e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 1.4513179e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 1.132855e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 1.4513144e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4169307e-05, Final residual = 3.3914245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112589e-09, Final residual = 7.4908663e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -2.1309732e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 1.4513162e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422914 0 0.25007591 water fraction, min, max = 0.042120087 -5.1753671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410356 0 0.25007591 water fraction, min, max = 0.04224567 -2.2280169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295262e-05, Final residual = 1.6944774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140679e-09, Final residual = 4.2785795e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 72.4 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.15706353 max: 0.64459666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048380262 -> dtInletScale=124.01752 fluxAdjustedLocalCo dtLocalScale=0.93081462, dtInletScale=124.01752 -> dtScale=0.93081462 deltaT = 3.1823343 Time = 224.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 1.8323443e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.3151659e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.0637068e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.6098346e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035435655, Final residual = 3.2877103e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2740007e-07, Final residual = 9.4883457e-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 = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1446098e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.7134302e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 -8.9378163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 -8.9375145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020317106, Final residual = 1.3559909e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3534526e-07, Final residual = 4.3116663e-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 = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1851305e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.7658455e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 -1.1322646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 -1.0902132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095820417, Final residual = 2.9661575e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9761756e-08, Final residual = 5.9618913e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1911131e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.773662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 -1.1521963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 -1.1296625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047928173, Final residual = 1.825867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279897e-08, Final residual = 1.5381307e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1923026e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.7757886e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.194184e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.779861e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023770553, Final residual = 9.3414108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3842833e-09, Final residual = 7.6048947e-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 = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1973556e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.7835135e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 -1.1422403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 -1.1198572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012492987, Final residual = 5.0929735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.198173e-09, Final residual = 4.7534892e-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 = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1934943e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.7764156e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1923209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.7752924e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3512489e-05, Final residual = 2.5357641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223601e-09, Final residual = 2.9360586e-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 = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1924798e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.7755769e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1925997e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.7756483e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3649188e-05, Final residual = 1.2465587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.523734e-09, Final residual = 1.7035378e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1924874e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.7754544e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1924046e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.7754095e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.755902e-05, Final residual = 4.8415841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9837515e-09, Final residual = 3.9790253e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1925076e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.7755986e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398671 0 0.25007591 water fraction, min, max = 0.04236252 2.1925935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386986 0 0.25007591 water fraction, min, max = 0.042479369 2.7756424e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5307282e-06, Final residual = 7.3924469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.43596e-09, Final residual = 1.4742383e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.53 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.14909668 max: 0.61754696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045015687 -> dtInletScale=133.28687 fluxAdjustedLocalCo dtLocalScale=0.97158604, dtInletScale=133.28687 -> dtScale=0.97158604 deltaT = 3.0908808 Time = 228.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 3.4955111e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 4.4059099e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 3.9281737e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 4.9560993e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00378683, Final residual = 2.8332544e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8212979e-07, Final residual = 1.4993383e-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 = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 -1.9823429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 -1.9032251e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 -8.7949943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 -8.7891956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018062518, Final residual = 9.317613e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2985799e-08, Final residual = 2.4746709e-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 = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1542676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.247072e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1623117e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2575982e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090414381, Final residual = 6.6904648e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7109091e-08, Final residual = 1.7645558e-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 = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1653365e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2613964e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 -6.3244279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 -6.3209652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004671732, Final residual = 3.381723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.382143e-08, Final residual = 8.9805846e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1672883e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2645216e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1689921e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2679628e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002291292, Final residual = 1.2236764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284979e-08, Final residual = 4.0755317e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1713602e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2705207e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1706044e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2681192e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011606158, Final residual = 5.6283164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6994014e-09, Final residual = 1.985154e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1682436e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2650066e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1674818e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2642899e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6769342e-05, Final residual = 2.4215952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784941e-09, Final residual = 8.9323274e-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 = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1675413e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2643461e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1675192e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.264287e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8679208e-05, Final residual = 6.0474017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2081291e-09, Final residual = 1.1637621e-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 = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1674729e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2642296e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1674663e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2642524e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334946e-05, Final residual = 2.7469744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9855879e-09, Final residual = 6.6204424e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1675314e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2643636e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375637 0 0.25007591 water fraction, min, max = 0.042592861 4.1675727e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364288 0 0.25007591 water fraction, min, max = 0.042706352 5.2643698e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3944762e-06, Final residual = 5.5452668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6281617e-09, Final residual = 6.8899111e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 74.7 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.14733052 max: 0.6131799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043722033 -> dtInletScale=137.23058 fluxAdjustedLocalCo dtLocalScale=0.97850566, dtInletScale=137.23058 -> dtScale=0.97850566 deltaT = 3.0239176 Time = 231.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 6.6260693e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 8.3479816e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.4440966e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.3882979e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003748625, Final residual = 1.3878848e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807928e-07, Final residual = 7.6069198e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.7295592e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.7546626e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 -8.8088335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 -8.8079979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017847491, Final residual = 1.3935703e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920873e-07, Final residual = 6.8943624e-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 = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.8701476e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9353983e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.8844537e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9540205e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074133488, Final residual = 4.9536076e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9634619e-08, Final residual = 2.1163424e-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 = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.8905505e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9623077e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 -3.992274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 -3.9897059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035785957, Final residual = 2.9338961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343553e-08, Final residual = 8.8552893e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.8947048e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9697844e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.8998313e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9780246e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017079292, Final residual = 1.4932233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975739e-08, Final residual = 4.415915e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.9027244e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9790967e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.898478e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.971711e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6274172e-05, Final residual = 8.0270373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0509086e-09, Final residual = 2.3721154e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.8945495e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9671023e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.894076e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9668591e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2242739e-05, Final residual = 9.7227047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7454036e-09, Final residual = 2.5880519e-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 = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.8943482e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9671077e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.894207e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9668201e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447089e-05, Final residual = 4.4617873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5262404e-09, Final residual = 1.2167731e-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 = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.8940117e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9665835e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.8939892e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9665857e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773674e-05, Final residual = 8.7312896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7640008e-09, Final residual = 1.2381768e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.8940461e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.966706e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353184 0 0.25007591 water fraction, min, max = 0.042817385 7.8941561e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342081 0 0.25007591 water fraction, min, max = 0.042928418 9.9668821e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6048094e-06, Final residual = 9.2421535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2655653e-09, Final residual = 3.023466e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.8 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.14686481 max: 0.6219905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042774805 -> dtInletScale=140.26949 fluxAdjustedLocalCo dtLocalScale=0.96464496, dtInletScale=140.26949 -> dtScale=0.96464496 deltaT = 2.9163562 Time = 234.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.25032e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142584 1.5700416e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4001392e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142584 1.7599571e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032720128, Final residual = 1.6616442e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.654759e-07, Final residual = 7.7550202e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.451051e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142585 1.8247384e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 -9.4400399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142585 -9.4398672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016684277, Final residual = 5.6851032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6817881e-08, Final residual = 3.4070433e-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 = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4755144e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142585 1.8561976e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4779635e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142585 1.8593532e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068475996, Final residual = 5.6989482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7093937e-08, Final residual = 2.8913987e-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 = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4788561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142584 1.8604872e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4791779e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142584 1.8609955e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031848708, Final residual = 1.6030179e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105171e-08, Final residual = 2.2125495e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4798356e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142585 1.8628319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4820269e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142585 1.8660966e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014401143, Final residual = 6.7199036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8772752e-09, Final residual = 8.9103592e-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 = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4826935e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142584 1.8656556e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4806628e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142584 1.8625079e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0050275e-05, Final residual = 7.0688556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1147953e-09, Final residual = 2.1294911e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4793927e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142585 1.8611506e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4793986e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142585 1.8612723e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2538948e-05, Final residual = 7.0474304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0858018e-09, Final residual = 1.7748251e-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 = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4795262e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142584 1.8613836e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4794614e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142584 1.861248e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.602278e-05, Final residual = 3.1914449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2534737e-09, Final residual = 7.9596983e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4793649e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142585 1.8611247e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4793381e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142585 1.8610988e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.650279e-06, Final residual = 6.7438817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8717659e-09, Final residual = 9.8627281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.479342e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142584 1.8611089e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331373 0 0.25007591 water fraction, min, max = 0.043035501 1.4793541e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320665 0 0.25007591 water fraction, min, max = 0.043142584 1.8611296e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8544044e-06, Final residual = 7.5874389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6006792e-09, Final residual = 2.3479128e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 76.93 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.14410605 max: 0.60932203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041253296 -> dtInletScale=145.44293 fluxAdjustedLocalCo dtLocalScale=0.98470097, dtInletScale=145.44293 -> dtScale=0.98470097 deltaT = 2.8710679 Time = 236.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.33631e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 2.9357316e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.6180249e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.2929837e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033676434, Final residual = 7.7745245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450023e-08, Final residual = 4.8951093e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 -5.153159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 -4.8813027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 -7.9218978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 -7.9217228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015585481, Final residual = 7.1084173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.097211e-08, Final residual = 5.6581112e-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 = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7610372e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4760522e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7656377e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4819446e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069710244, Final residual = 2.0983607e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1042481e-08, Final residual = 2.5770979e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7671069e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4836771e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.767587e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.484388e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032865241, Final residual = 8.1972175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2450622e-09, Final residual = 3.8940417e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7683663e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4863767e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7704532e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4894227e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014684067, Final residual = 3.511568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310552e-09, Final residual = 1.9481691e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7709615e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4888279e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7690345e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4859366e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9147206e-05, Final residual = 1.6485102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262616e-09, Final residual = 9.1444486e-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 = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7681829e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4856022e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7692613e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4872925e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1197188e-05, Final residual = 6.7306756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9010518e-09, Final residual = 1.1328848e-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 = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7696643e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4871198e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.768606e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.485467e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769648e-05, Final residual = 2.9705761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2197571e-09, Final residual = 4.6808271e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7679273e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4847391e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.767933e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4848269e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7895648e-06, Final residual = 4.9799616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0578383e-09, Final residual = 7.3220014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7680345e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.484928e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310122 0 0.25007591 water fraction, min, max = 0.043248005 2.7679959e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329958 0 0.25007591 water fraction, min, max = 0.043353425 3.4848291e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2679272e-06, Final residual = 2.1410663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957156e-09, Final residual = 3.3129331e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 78.07 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.14395505 max: 0.61248322 fluxAdjustedLocalCo inlet-based: CoInlet=0.004061267 -> dtInletScale=147.73715 fluxAdjustedLocalCo dtLocalScale=0.97961867, dtInletScale=147.73715 -> dtScale=0.97961867 deltaT = 2.8121429 Time = 239.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 4.3730064e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 5.49275e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 4.8977811e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.1575114e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034977139, Final residual = 3.1865646e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1705603e-07, Final residual = 7.5968361e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.0772402e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.3870027e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 -9.4554379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 -9.455257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014928495, Final residual = 5.8602445e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8560836e-08, Final residual = 6.2070296e-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 = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1613957e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.4939785e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1688231e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5034138e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057917642, Final residual = 5.0731514e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0801375e-08, Final residual = 9.1126463e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1715235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5069523e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 -5.94644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 -5.9462724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026483622, Final residual = 2.562432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5648599e-08, Final residual = 4.7406614e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1746292e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5130357e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1776225e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5163074e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011774939, Final residual = 9.2966495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3231255e-09, Final residual = 1.7461121e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1767255e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5134348e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.173816e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5095323e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5628271e-05, Final residual = 4.0156378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394599e-09, Final residual = 7.6703002e-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 = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1727728e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5084766e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1728064e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5085512e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5292888e-05, Final residual = 1.5499186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427441e-09, Final residual = 3.532985e-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 = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1728494e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5085841e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1728185e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5085399e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923003e-05, Final residual = 5.0613348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1737287e-09, Final residual = 5.4347645e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1728392e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5086555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1730244e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5089396e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4915046e-06, Final residual = 4.0909222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.198313e-09, Final residual = 8.3473706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1730931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5089126e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289255 0 0.25007591 water fraction, min, max = 0.043456682 5.1729089e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278929 0 0.25007591 water fraction, min, max = 0.043559939 6.5086248e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6118243e-06, Final residual = 1.7644623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144214e-09, Final residual = 3.7640551e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 79.2 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.14312813 max: 0.60772647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039779148 -> dtInletScale=150.83279 fluxAdjustedLocalCo dtLocalScale=0.98728627, dtInletScale=150.83279 -> dtScale=0.98728627 deltaT = 2.7757874 Time = 242.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 8.1747739e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.0276289e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.1612284e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.1525314e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031986996, Final residual = 2.7193088e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7063934e-07, Final residual = 2.8906479e-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 = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.4943494e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.1948066e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 -8.495406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 -8.4952301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015070368, Final residual = 5.0614654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0581633e-08, Final residual = 9.4649318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6472821e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2142207e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6604971e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2158909e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057714771, Final residual = 3.4563786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593632e-08, Final residual = 8.1435386e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.665057e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2164789e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6683689e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2176833e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025724375, Final residual = 1.8214588e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238289e-08, Final residual = 4.6792282e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6904602e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2218578e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.7122555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2233853e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011137521, Final residual = 7.9404858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9883892e-09, Final residual = 2.0230687e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6925035e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2196136e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6700479e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2169935e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1627664e-05, Final residual = 3.5910679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7115922e-09, Final residual = 9.101271e-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 = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6675795e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2169468e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6702742e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2172475e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2859781e-05, Final residual = 9.0860211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1369274e-09, Final residual = 1.5090514e-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 = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6697898e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.217063e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6677731e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2167921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691576e-05, Final residual = 8.0000212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0338757e-09, Final residual = 2.1284067e-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 = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6670705e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2167251e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6671511e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2167372e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8393315e-06, Final residual = 3.2322585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3453646e-09, Final residual = 9.1169315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6671805e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2167376e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268737 0 0.25007591 water fraction, min, max = 0.043661861 9.6671401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258545 0 0.25007591 water fraction, min, max = 0.043763783 1.2167335e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080078e-06, Final residual = 8.3133115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3896064e-09, Final residual = 1.571084e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 80.37 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.14352971 max: 0.60245533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039264882 -> dtInletScale=152.8083 fluxAdjustedLocalCo dtLocalScale=0.99592446, dtInletScale=152.8083 -> dtScale=0.99592446 deltaT = 2.7641935 Time = 245.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.5312688e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 1.9285166e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.718715e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.1659041e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031024064, Final residual = 2.5822388e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718051e-07, Final residual = 4.0209939e-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 = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.7820006e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2461111e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 -7.2733263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 -7.2710398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014428065, Final residual = 6.9647998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9600157e-08, Final residual = 6.2682877e-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 = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.8109337e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2829236e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.8134825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2861466e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058899646, Final residual = 1.7182722e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273262e-08, Final residual = 2.7202423e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.8142512e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2870561e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 -6.4677999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 -6.4663414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026508176, Final residual = 1.1369134e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416808e-08, Final residual = 2.2324477e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.8169691e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.292649e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.819061e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.294023e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011401596, Final residual = 5.502357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5875941e-09, Final residual = 1.1829913e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.81701e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2901927e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.8149755e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2885118e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2505353e-05, Final residual = 2.5732294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323083e-09, Final residual = 5.5016346e-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 = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.8165513e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2918597e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.8185002e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2932408e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2988069e-05, Final residual = 6.6707478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7144434e-09, Final residual = 1.1864625e-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 = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.8167783e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2899596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.8148362e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2876778e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625211e-05, Final residual = 7.5987192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6420721e-09, Final residual = 1.5621375e-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 = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.8145745e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2875411e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.8147558e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2877731e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630944e-06, Final residual = 3.1108758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669608e-09, Final residual = 6.5608823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.814772e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2877164e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.25007591 water fraction, min, max = 0.043865279 1.8146536e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238245 0 0.25007591 water fraction, min, max = 0.043966775 2.2875539e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612413e-06, Final residual = 7.623367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7358814e-09, Final residual = 2.0782791e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 81.53 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.14496919 max: 0.60347519 fluxAdjustedLocalCo inlet-based: CoInlet=0.003910088 -> dtInletScale=153.44923 fluxAdjustedLocalCo dtLocalScale=0.99424137, dtInletScale=153.44923 -> dtScale=0.99424137 deltaT = 2.7479279 Time = 247.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 2.8819362e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 3.6328236e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.2365072e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.0815735e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032916762, Final residual = 1.7999049e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914918e-07, Final residual = 4.9424859e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.3568397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.2347691e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 -7.1714136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 -7.166845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013582678, Final residual = 1.3231577e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218821e-07, Final residual = 8.4903711e-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 = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4110849e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3033421e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4155845e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3090103e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054518942, Final residual = 3.1397477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1472542e-08, Final residual = 2.6159914e-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 = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4169927e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3110156e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4189556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3160967e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025257627, Final residual = 8.6466716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7135078e-09, Final residual = 3.1186635e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.424481e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3239483e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4255528e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3221466e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011093272, Final residual = 3.0040022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1164547e-09, Final residual = 6.8088269e-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 = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4205836e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3146997e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.417808e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.311699e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1301084e-05, Final residual = 9.5133886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.635439e-09, Final residual = 1.335673e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4176667e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.311646e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4177598e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3117385e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625597e-05, Final residual = 3.9286234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.148602e-09, Final residual = 5.9240058e-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 = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4177365e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3116817e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4177046e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3116752e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385288e-05, Final residual = 6.5663853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.620162e-09, Final residual = 8.4952476e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4177728e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3118087e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4178535e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3118776e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6439422e-06, Final residual = 2.6367105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7146246e-09, Final residual = 3.5541117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.417794e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3117576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228156 0 0.25007591 water fraction, min, max = 0.044067674 3.4177374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218066 0 0.25007591 water fraction, min, max = 0.044168573 4.3117297e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1637102e-06, Final residual = 5.9394082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0479029e-09, Final residual = 1.7525217e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 82.72 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.1460267 max: 0.60412596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038870795 -> dtInletScale=154.35753 fluxAdjustedLocalCo dtLocalScale=0.99317036, dtInletScale=154.35753 -> dtScale=0.99317036 deltaT = 2.7290288 Time = 250.713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 5.4341995e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 6.8515729e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.1017875e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 7.6952012e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032020091, Final residual = 2.3525277e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3408126e-07, Final residual = 7.5364672e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.3254847e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 7.9788009e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 -7.0477178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 -7.0475326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014121744, Final residual = 9.6305524e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6252982e-08, Final residual = 9.2007099e-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 = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 -7.9744176e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.1028171e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.4319349e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.1127079e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054347008, Final residual = 3.6316653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6394666e-08, Final residual = 2.0011253e-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 = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.4349108e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.1224163e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.4626836e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.1938335e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000239106, Final residual = 1.6231664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267402e-08, Final residual = 4.7464712e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.5276445e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.2675084e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.5095725e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.2066814e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010125116, Final residual = 6.396754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4483464e-09, Final residual = 1.8616819e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.4503314e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.1310963e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.4350209e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.1179893e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5729149e-05, Final residual = 5.781804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8343881e-09, Final residual = 1.5447094e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.4384973e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.1227201e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.4393549e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.1225494e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.975722e-05, Final residual = 2.2442834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894677e-09, Final residual = 6.9465465e-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 = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.4375118e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.1197137e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.4364057e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.118615e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0376718e-06, Final residual = 5.6923998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.753499e-09, Final residual = 7.5425785e-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 = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.4365612e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.1189348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208045 0 0.25007591 water fraction, min, max = 0.044268778 6.4366919e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198025 0 0.25007591 water fraction, min, max = 0.044368983 8.1189395e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0085727e-06, Final residual = 6.2510388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3183367e-09, Final residual = 2.2035698e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 83.73 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.14718049 max: 0.60167627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038603458 -> dtInletScale=155.42649 fluxAdjustedLocalCo dtLocalScale=0.997214, dtInletScale=155.42649 -> dtScale=0.997214 deltaT = 2.7206059 Time = 253.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.0237095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.2910859e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.1494222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.4498078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030061831, Final residual = 1.0115512e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.007196e-07, Final residual = 3.1678744e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.190985e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5021831e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 -8.6583506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 -8.6470585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013989956, Final residual = 6.627856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.62377e-08, Final residual = 8.6078697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2093283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5253982e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2108776e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5273686e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053315747, Final residual = 2.3027092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3067284e-08, Final residual = 3.0739722e-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 = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2114254e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5286686e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2143265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.53587e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023535631, Final residual = 1.2295783e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.233879e-08, Final residual = 4.8785284e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2206332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5428776e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2186395e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5366706e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9725914e-05, Final residual = 5.8004426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9184539e-09, Final residual = 1.9194277e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2128806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5294114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2114999e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5282501e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5503663e-05, Final residual = 6.7058495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7287207e-09, Final residual = 1.5050581e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2118499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5287545e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2119869e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5287988e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694587e-05, Final residual = 2.7310084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220119e-09, Final residual = 6.5977083e-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 = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2117929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5284828e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2116727e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5284247e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0184452e-06, Final residual = 6.6730897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7101829e-09, Final residual = 9.1196349e-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 = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2118428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5287388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188035 0 0.25007591 water fraction, min, max = 0.044468878 1.2119792e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178046 0 0.25007591 water fraction, min, max = 0.044568774 1.5287908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9645575e-06, Final residual = 8.3979677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4124973e-09, Final residual = 2.5673848e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 84.71 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.14877723 max: 0.59978207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038484311 -> dtInletScale=155.90769 fluxAdjustedLocalCo dtLocalScale=1.0003633, dtInletScale=155.90769 -> dtScale=1.0003633 deltaT = 2.7215395 Time = 256.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 1.9288231e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.4338078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.1662864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.7336667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030538127, Final residual = 1.5670974e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602371e-07, Final residual = 6.8970932e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.245531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.8342352e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 -6.8136798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 -6.8135319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013519153, Final residual = 6.7218204e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7184042e-08, Final residual = 2.8722781e-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 = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 -1.0873516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 -1.8326387e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.2848004e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.8842441e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054981008, Final residual = 2.9405223e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9486774e-08, Final residual = 2.9662041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.2869746e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.8914707e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.2988624e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.9120806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024916928, Final residual = 1.1867065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933144e-08, Final residual = 1.2555039e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.3071206e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.9155943e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.2963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.8971025e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001068179, Final residual = 4.1417501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2440164e-09, Final residual = 5.6313081e-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 = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.2871292e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.8866558e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.2861098e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.8858799e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8515689e-05, Final residual = 9.5000437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5850411e-09, Final residual = 1.7636189e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.2863826e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.8861886e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.2863983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.8861898e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0972875e-05, Final residual = 3.5624318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7477456e-09, Final residual = 6.8425526e-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 = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.2864487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.8864399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.2868547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.8871201e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5618205e-06, Final residual = 6.7728646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8163316e-09, Final residual = 8.2658727e-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 = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.2872006e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.8875381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168053 0 0.25007591 water fraction, min, max = 0.044668704 2.2872721e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315806 0 0.25007591 water fraction, min, max = 0.044768634 2.8876072e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.237945e-06, Final residual = 2.4181261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.521513e-09, Final residual = 3.1895074e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 85.75 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.15073543 max: 0.60088089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038497518 -> dtInletScale=155.8542 fluxAdjustedLocalCo dtLocalScale=0.998534, dtInletScale=155.8542 -> dtScale=0.998534 deltaT = 2.7168761 Time = 258.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 3.6447779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 4.6012268e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.0960502e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.1720251e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031582291, Final residual = 1.2737135e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671476e-07, Final residual = 2.2428601e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.249394e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.368101e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 -7.6199609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 -7.6199008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013320596, Final residual = 5.6448569e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6429251e-08, Final residual = 8.5212182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 -1.1460317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.45997e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.328513e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.4697964e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050855787, Final residual = 1.7186467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332917e-08, Final residual = 3.0065347e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.3521335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.5700221e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.510449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.808882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022693415, Final residual = 8.6603352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8195322e-09, Final residual = 1.4710203e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.5478728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.7510012e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.3935195e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.5337097e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7371332e-05, Final residual = 9.9026137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019036e-08, Final residual = 1.2574578e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.3294852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.471157e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.3334924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.4776808e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431598e-05, Final residual = 4.0948902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2965888e-09, Final residual = 5.3644996e-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 = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.3358361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.4794885e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.3346874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.4774686e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9417071e-05, Final residual = 5.9992639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2093481e-09, Final residual = 1.3534864e-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 = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.3336824e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.4766923e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.3346039e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.4786194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9229239e-06, Final residual = 9.1816424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2717751e-09, Final residual = 1.6778298e-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 = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.3357301e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.4794505e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148084 0 0.25007591 water fraction, min, max = 0.044868393 4.3347592e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138108 0 0.25007591 water fraction, min, max = 0.044968152 5.477544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.98589e-06, Final residual = 3.3687165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5294031e-09, Final residual = 5.5667062e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 86.79 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.15246802 max: 0.60102351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038431552 -> dtInletScale=156.12172 fluxAdjustedLocalCo dtLocalScale=0.99829706, dtInletScale=156.12172 -> dtScale=0.99829706 deltaT = 2.7122271 Time = 261.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 6.9211031e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 8.7480572e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 7.7912035e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 9.8532759e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030205019, Final residual = 2.8020991e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882921e-07, Final residual = 5.4337549e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.0919745e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0238161e-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 = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 -7.5044984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 -7.50433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013250397, Final residual = 7.2469644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2414636e-08, Final residual = 8.5884261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 -2.5356727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0428137e-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 = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.255295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0450003e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050210839, Final residual = 4.5438796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5488929e-08, Final residual = 3.9091704e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.2841291e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0557124e-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 = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.4422235e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0791703e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022209235, Final residual = 2.0966546e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016925e-08, Final residual = 2.1778277e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.47298e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0725167e-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 = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.3184883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0510914e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5119832e-05, Final residual = 9.037935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0942164e-09, Final residual = 9.840698e-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 = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.2674286e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.049388e-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 = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.337751e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0600402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.369803e-05, Final residual = 4.0869824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2446613e-09, Final residual = 4.7998211e-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 = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.3562825e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0579002e-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 = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.2907937e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.048602e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100121e-05, Final residual = 4.3660186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5011477e-09, Final residual = 1.2961761e-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 = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.2627388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0459136e-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 = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.266832e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0467804e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7950183e-06, Final residual = 7.6973558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670823e-09, Final residual = 1.2138989e-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 = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.2726122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0473199e-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 = 0.13128149 0 0.25007591 water fraction, min, max = 0.04506774 8.2694189e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311819 0 0.25007591 water fraction, min, max = 0.045167328 1.0466107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9077986e-06, Final residual = 3.0647874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1984736e-09, Final residual = 5.019046e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 87.82 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.1543173 max: 0.59984669 fluxAdjustedLocalCo inlet-based: CoInlet=0.003836579 -> dtInletScale=156.38932 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=156.38932 -> dtScale=1.0002556 deltaT = 2.7122271 Time = 264.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.325329e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 1.6793366e-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 = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.496826e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 1.8987503e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029103302, Final residual = 2.6352031e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6233622e-07, Final residual = 3.8956527e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.5586096e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 1.9784375e-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 = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 -8.2105446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 -8.2103782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013020675, Final residual = 3.8552252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8542287e-08, Final residual = 5.4766563e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 -2.4291318e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0196576e-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 = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.5941367e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0270266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051779546, Final residual = 2.6713305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6765471e-08, Final residual = 3.0253759e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.6060529e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0553504e-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 = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.6301286e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0821101e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023094605, Final residual = 1.6096194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107247e-08, Final residual = 1.7946409e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.6225679e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0584275e-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 = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.6004655e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0306364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7967736e-05, Final residual = 7.9726238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0094543e-09, Final residual = 8.6258347e-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 = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.5952448e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0259878e-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 = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.5959007e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0267528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4407252e-05, Final residual = 8.9414966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9508805e-09, Final residual = 3.8209406e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.5960353e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0268435e-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 = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.5959862e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0270554e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096788e-05, Final residual = 3.6839292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7851783e-09, Final residual = 1.7288726e-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 = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.5967491e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0285866e-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 = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.5977504e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0296359e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7016128e-06, Final residual = 6.8977675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9289022e-09, Final residual = 1.1888363e-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 = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.5973441e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0284204e-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 = 0.13108231 0 0.25007591 water fraction, min, max = 0.045266916 1.596231e-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 = 0.13098273 0 0.25007591 water fraction, min, max = 0.045366504 2.0272514e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8187425e-06, Final residual = 2.9714732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0328523e-09, Final residual = 4.9508121e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 88.85 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.15632749 max: 0.59952393 fluxAdjustedLocalCo inlet-based: CoInlet=0.003836579 -> dtInletScale=156.38932 fluxAdjustedLocalCo dtLocalScale=1.0007941, dtInletScale=156.38932 -> dtScale=1.0007941 deltaT = 2.7140861 Time = 267.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.5428832e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.1738808e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.829151e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.5336765e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030031594, Final residual = 2.1192743e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091641e-07, Final residual = 2.2251505e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.9223822e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.6516743e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 -1.100052e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 -1.1000391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001257526, Final residual = 9.3327875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.321863e-08, Final residual = 7.1809515e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 -2.351524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 -3.365797e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.9679376e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.7314359e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000498494, Final residual = 1.4475559e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556126e-08, Final residual = 1.8002894e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 3.0513131e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.9068377e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 3.1471702e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.9617278e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022511427, Final residual = 7.5306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5527409e-09, Final residual = 9.6534467e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 3.0478117e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.7932836e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.9707677e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.7119768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6455683e-05, Final residual = 4.1857111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2691533e-09, Final residual = 5.2615547e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.9724866e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.7224947e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.9832482e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.7326953e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731023e-05, Final residual = 7.7770413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8132285e-09, Final residual = 2.4086757e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.9783526e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.7215842e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.9703276e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.7119323e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933394e-05, Final residual = 3.2114477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3050268e-09, Final residual = 1.0001e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.969471e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.713328e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.9738374e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.7196575e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.569552e-06, Final residual = 4.4116804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4258961e-09, Final residual = 8.9599133e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.9744883e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.7176051e-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 = 0.13088307 0 0.25007591 water fraction, min, max = 0.04546616 2.9703145e-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 = 0.13078341 0 0.25007591 water fraction, min, max = 0.045565816 3.7120038e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.749352e-06, Final residual = 1.7590814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8620734e-09, Final residual = 3.7468076e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 89.91 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.15831618 max: 0.60041653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038392086 -> dtInletScale=156.28221 fluxAdjustedLocalCo dtLocalScale=0.99930626, dtInletScale=156.28221 -> dtScale=0.99930626 deltaT = 2.7112977 Time = 269.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 4.6413068e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 5.807457e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.1763487e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.4812826e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029979218, Final residual = 5.6470867e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6229643e-08, Final residual = 8.0118621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.3528673e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.705316e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 -8.7649569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 -8.76478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012862169, Final residual = 1.0873534e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864384e-07, Final residual = 3.8070006e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 -1.1657962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.8054631e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.4425553e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.8498418e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049826223, Final residual = 4.0246467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0288577e-08, Final residual = 6.5948773e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.5423826e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 7.0419641e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.629554e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 7.076613e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021859067, Final residual = 1.3629977e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643761e-08, Final residual = 5.1026586e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.5172582e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.8965636e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.4451763e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.8225813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2050397e-05, Final residual = 4.583643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6101275e-09, Final residual = 1.8658715e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.4445362e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.8220041e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.4435643e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.8201644e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1525332e-05, Final residual = 4.9708436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0215287e-09, Final residual = 1.1733974e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.4426106e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.8188269e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.4418775e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.8176998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820012e-05, Final residual = 1.885996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893089e-09, Final residual = 4.7278598e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.4420072e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.819746e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.4458712e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.8253202e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0605327e-06, Final residual = 5.000669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937214e-09, Final residual = 6.254645e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.4461675e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.8228674e-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 = 0.13068386 0 0.25007591 water fraction, min, max = 0.04566537 5.4420806e-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 = 0.13058431 0 0.25007591 water fraction, min, max = 0.045764924 6.8175772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5248651e-06, Final residual = 6.336531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4035219e-09, Final residual = 2.5272827e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 91.02 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.16018592 max: 0.60003287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038352642 -> dtInletScale=156.44294 fluxAdjustedLocalCo dtLocalScale=0.99994522, dtInletScale=156.44294 -> dtScale=0.99994522 deltaT = 2.7103691 Time = 272.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 8.5461257e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.072025e-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 = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 9.5536847e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.1991297e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028719079, Final residual = 1.2678836e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2616387e-07, Final residual = 8.1373e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 9.8867067e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.2412282e-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 = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 -7.5134758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 -7.4371231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012924651, Final residual = 2.9362816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355922e-08, Final residual = 4.1721649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 -3.2897636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.2600449e-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 = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0162451e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.3076325e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048982734, Final residual = 2.1561058e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615565e-08, Final residual = 2.2643429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0715276e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.3708274e-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 = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0619094e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.328951e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021269632, Final residual = 9.7659733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8244118e-09, Final residual = 1.1432207e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0146122e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.270712e-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 = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0046145e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.2620492e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9548003e-05, Final residual = 6.1500436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2146803e-09, Final residual = 1.003772e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0064007e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.2642809e-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 = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0066919e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.2641475e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0477003e-05, Final residual = 5.0916574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982351e-09, Final residual = 1.2083842e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0058956e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.2629905e-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 = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0057341e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.2632777e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7452465e-05, Final residual = 2.1449896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2653096e-09, Final residual = 5.5017386e-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 = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0064686e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.2642803e-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 = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0066288e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.264195e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9604671e-06, Final residual = 6.7362736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7999695e-09, Final residual = 7.2275914e-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 = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0062075e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.2636092e-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 = 0.13048479 0 0.25007591 water fraction, min, max = 0.045864444 1.0061348e-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 = 0.13038527 0 0.25007591 water fraction, min, max = 0.045963964 1.2637323e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041125e-06, Final residual = 5.9755687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9940867e-09, Final residual = 1.7172218e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 92.11 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.16217704 max: 0.59897133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038339508 -> dtInletScale=156.49653 fluxAdjustedLocalCo dtLocalScale=1.0017174, dtInletScale=156.49653 -> dtScale=1.0017174 deltaT = 2.7150197 Time = 275.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.5889831e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 1.9993665e-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 = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.7818768e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.2436339e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028477587, Final residual = 1.3355964e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292488e-07, Final residual = 4.1277821e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 -5.0049284e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 -4.7301138e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 -8.3408568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 -8.3391487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012523976, Final residual = 7.4396618e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4305328e-08, Final residual = 8.1894797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 -3.2025834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.3691194e-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 = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.9725461e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.7162353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049932955, Final residual = 1.2064273e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119055e-08, Final residual = 1.7095787e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 2.3653303e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 3.1372082e-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 = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 2.2091698e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.7340054e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022522478, Final residual = 2.2334812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.234247e-08, Final residual = 2.1287302e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.9100666e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.3926951e-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 = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.8772046e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.3689503e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6293091e-05, Final residual = 6.9233364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9909033e-09, Final residual = 6.8277668e-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 = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.8862279e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.3779281e-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 = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.8859772e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.3770362e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3661936e-05, Final residual = 7.6223734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6706014e-09, Final residual = 1.935361e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.8847923e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.3752739e-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 = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.8842768e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.3748952e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8769929e-05, Final residual = 3.0087437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.134293e-09, Final residual = 7.822235e-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 = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.8844575e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.3751352e-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 = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.8845411e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.3751633e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4814309e-06, Final residual = 7.5523451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5697555e-09, Final residual = 8.5198778e-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 = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.8843392e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.3748191e-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 = 0.13028558 0 0.25007591 water fraction, min, max = 0.046063654 1.884322e-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 = 0.13018588 0 0.25007591 water fraction, min, max = 0.046163345 2.3750896e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042924e-06, Final residual = 2.8782743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343184e-09, Final residual = 3.7487965e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 93.2 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.16441087 max: 0.59949861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038405293 -> dtInletScale=156.22847 fluxAdjustedLocalCo dtLocalScale=1.0008363, dtInletScale=156.22847 -> dtScale=1.0008363 deltaT = 2.7168851 Time = 277.864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 2.9965854e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 3.7839083e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.3734195e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.2637136e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029017765, Final residual = 2.8770891e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624961e-07, Final residual = 1.9144916e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.5065494e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.4355358e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 -8.4842856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 -8.4841064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012445531, Final residual = 6.9501838e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9436807e-08, Final residual = 6.7808442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 -4.543858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.5265309e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.6794665e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.8926532e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048827507, Final residual = 1.6480553e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593736e-08, Final residual = 1.8680693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 4.0759776e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 5.3077061e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.9037461e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.8837174e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021796987, Final residual = 7.7130559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8469243e-09, Final residual = 8.6923523e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.6031075e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.5455646e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.5760371e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.529932e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2955896e-05, Final residual = 2.6701501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.908228e-09, Final residual = 3.0987966e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.5920539e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.5530521e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.5985138e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.5541485e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2279377e-05, Final residual = 4.7836754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9428185e-09, Final residual = 5.212617e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.5875405e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.5373482e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.5820528e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.5347082e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324764e-05, Final residual = 3.92921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0812102e-09, Final residual = 9.5533025e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.5909138e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.5520357e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.5986509e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.5542949e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3492456e-06, Final residual = 8.0634351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1453343e-09, Final residual = 1.1127375e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.5875573e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.5373746e-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 = 0.13008613 0 0.25007591 water fraction, min, max = 0.046263104 3.5820726e-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 = 0.12998637 0 0.25007591 water fraction, min, max = 0.046362863 4.5347453e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6839793e-06, Final residual = 3.0274929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1914357e-09, Final residual = 4.158186e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 94.31 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.16651367 max: 0.60017143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038431679 -> dtInletScale=156.1212 fluxAdjustedLocalCo dtLocalScale=0.99971437, dtInletScale=156.1212 -> dtScale=0.99971437 deltaT = 2.7159518 Time = 280.58 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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 5.7501729e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 7.3042993e-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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 6.5236958e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.2957158e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028719491, Final residual = 1.8145834e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051524e-07, Final residual = 6.6360371e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 6.8014652e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.6496543e-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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 -1.0304253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 -1.0304114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012583877, Final residual = 3.8376681e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8372805e-08, Final residual = 4.8758113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 -5.5358178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.9057715e-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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 7.2847425e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 9.6531003e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048292343, Final residual = 3.4683882e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4738987e-08, Final residual = 3.446507e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 7.7071095e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 9.9121047e-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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 7.2911304e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 9.1964603e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021432226, Final residual = 1.3782086e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793049e-08, Final residual = 2.863445e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 6.960306e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.8483912e-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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 6.9528259e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.8470142e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1351799e-05, Final residual = 5.5319735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5942936e-09, Final residual = 1.7303064e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 6.9581793e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.8539891e-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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 6.9594252e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.850854e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1429018e-05, Final residual = 2.4951364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6151838e-09, Final residual = 8.1471569e-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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 6.9508952e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.8390919e-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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 6.9493911e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.8399076e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911541e-05, Final residual = 4.2152842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3202344e-09, Final residual = 9.3925563e-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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 6.9521938e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.8430914e-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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 6.952483e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.8432818e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1457484e-06, Final residual = 9.8299252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8694321e-09, Final residual = 1.2542202e-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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 6.9522939e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.8428832e-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 = 0.12988664 0 0.25007591 water fraction, min, max = 0.046462588 6.951897e-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 = 0.12978692 0 0.25007591 water fraction, min, max = 0.046562313 8.8422159e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5805639e-06, Final residual = 3.9634895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0425834e-09, Final residual = 4.9257229e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 95.4 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.16852528 max: 0.59980922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038418477 -> dtInletScale=156.17485 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=156.17485 -> dtScale=1.0003181 deltaT = 2.7159518 Time = 283.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.1259051e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.4349731e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.2794024e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.6310199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027757691, Final residual = 6.4697883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4380236e-08, Final residual = 2.2846859e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.3337031e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.700326e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 -8.8270517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 -8.8247958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012606093, Final residual = 5.0159529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0119947e-08, Final residual = 6.1418884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 -4.0607432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.8865515e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.7670493e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 2.4863988e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049439526, Final residual = 3.926297e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9331635e-08, Final residual = 3.6699031e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.8430681e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 2.3237507e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.4482997e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.8099618e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021937521, Final residual = 5.4237682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5006762e-09, Final residual = 6.9956958e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.3502854e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.7256996e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.3645167e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.7405964e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3554517e-05, Final residual = 7.1862465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2817785e-09, Final residual = 6.9751464e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.3652332e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.7409558e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.363996e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.738448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2716411e-05, Final residual = 6.7415077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7646381e-09, Final residual = 1.8529881e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.3626597e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.7376987e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.3643173e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.7407648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520123e-05, Final residual = 2.772032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8811834e-09, Final residual = 8.4400737e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.3658382e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.7418244e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.3642806e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.7387469e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4657619e-06, Final residual = 5.9091318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9756066e-09, Final residual = 7.6473466e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.3626658e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.7375777e-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 = 0.12968719 0 0.25007591 water fraction, min, max = 0.046662038 1.3638506e-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 = 0.12958747 0 0.25007591 water fraction, min, max = 0.046761762 1.7396584e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7259931e-06, Final residual = 2.4045928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5197899e-09, Final residual = 3.105922e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 96.47 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.17059713 max: 0.59923411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038418477 -> dtInletScale=156.17485 fluxAdjustedLocalCo dtLocalScale=1.0012781, dtInletScale=156.17485 -> dtScale=1.0012781 deltaT = 2.7187556 Time = 286.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.2207699e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 2.8360945e-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 = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.5264199e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.2265146e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028032099, Final residual = 2.2425984e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2307914e-07, Final residual = 7.8568739e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.6355224e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.3668372e-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 = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 -8.2720918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 -8.2719369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001225991, Final residual = 3.4987478e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.495651e-08, Final residual = 3.8781472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 -1.0582714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 -9.4692556e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 3.7029131e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 5.3709678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048877618, Final residual = 1.2384859e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457153e-08, Final residual = 1.8450204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 3.8443218e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 4.7854264e-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 = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.8557212e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.5718594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022273815, Final residual = 9.2230594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2268734e-09, Final residual = 1.0690377e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.6660001e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.4326295e-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 = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.7549702e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.5712276e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6235043e-05, Final residual = 4.3614132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4192893e-09, Final residual = 4.9346232e-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 = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.7955896e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.576152e-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 = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.7282544e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.474276e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4145294e-05, Final residual = 5.5214591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6193549e-09, Final residual = 2.2191019e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.6928756e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.4397838e-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 = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.7041146e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.4771957e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272578e-05, Final residual = 8.7422558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8085792e-09, Final residual = 1.4351872e-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 = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.7425479e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.5151789e-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 = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.7220819e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.469688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8109116e-06, Final residual = 3.2012518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3609214e-09, Final residual = 5.6625161e-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 = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.6942844e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.4410315e-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 = 0.12948764 0 0.25007591 water fraction, min, max = 0.04686159 2.694819e-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 = 0.12938781 0 0.25007591 water fraction, min, max = 0.046961418 3.4425153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9018851e-06, Final residual = 1.2802551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522865e-09, Final residual = 2.5647263e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 97.53 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.17275448 max: 0.59970328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038458138 -> dtInletScale=156.01379 fluxAdjustedLocalCo dtLocalScale=1.0004948, dtInletScale=156.01379 -> dtScale=1.0004948 deltaT = 2.7196918 Time = 288.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 4.3988068e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 5.6214254e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.005246e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.3957429e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027983324, Final residual = 9.8633338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8107946e-08, Final residual = 2.1517997e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.2214486e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.6735891e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 -8.2576218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 -8.2532725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012411313, Final residual = 6.1177752e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1132721e-08, Final residual = 1.9935882e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 -2.118109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 7.3148768e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 6.4845287e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 8.917452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004893015, Final residual = 1.9844233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910627e-08, Final residual = 6.4109233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 6.4978908e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 8.1500643e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.4756324e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.9447114e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021758458, Final residual = 5.8167001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.863567e-09, Final residual = 7.7100509e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.3445228e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.8500568e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.3609129e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.8465342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2394928e-05, Final residual = 9.3398134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3826025e-09, Final residual = 2.2585885e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.3429824e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.829686e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.3408262e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.8224219e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1878302e-05, Final residual = 3.8419565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9273953e-09, Final residual = 9.9503647e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.3343423e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.8151935e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.3430294e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.8486423e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100727e-05, Final residual = 5.9770342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0096733e-09, Final residual = 8.0200816e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.3789558e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.8823668e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.3564547e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.835465e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.262248e-06, Final residual = 2.6911053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7547366e-09, Final residual = 3.5447923e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.3305385e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.8104145e-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 = 0.12928795 0 0.25007591 water fraction, min, max = 0.04706128 5.3336472e-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 = 0.12918809 0 0.25007591 water fraction, min, max = 0.047161142 6.815691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6539416e-06, Final residual = 6.757649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8213934e-09, Final residual = 2.3203296e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 98.6 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.17491597 max: 0.6000453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038471381 -> dtInletScale=155.96009 fluxAdjustedLocalCo dtLocalScale=0.99992451, dtInletScale=155.96009 -> dtScale=0.99992451 deltaT = 2.7187553 Time = 291.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 8.708227e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.112465e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 9.899605e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.2642055e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002755008, Final residual = 1.865193e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551021e-07, Final residual = 2.8906448e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.0317393e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.31753e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 -8.7181739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 -8.7134626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012432883, Final residual = 1.1306619e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293873e-07, Final residual = 4.3812524e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 -3.4704162e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.7558146e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.4937379e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.9693977e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049211251, Final residual = 1.2120498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179558e-08, Final residual = 1.5635386e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.2663156e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.5564426e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.0491733e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.3392259e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021762094, Final residual = 5.0254304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1428537e-09, Final residual = 5.4999718e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.0552319e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.3535272e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.0651993e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.363876e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3497077e-05, Final residual = 2.1740186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453011e-09, Final residual = 2.9024146e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.0624426e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.3554866e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.0547288e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.3475598e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3085097e-05, Final residual = 5.6566358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7495648e-09, Final residual = 1.3789879e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.0578772e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.3553628e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.0633762e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.3608028e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8927173e-05, Final residual = 2.3580684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5366171e-09, Final residual = 6.3185591e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.0617012e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.356579e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.058371e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.3532915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7588422e-06, Final residual = 4.5390949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7086276e-09, Final residual = 7.2665011e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.0598382e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.356685e-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 = 0.12908826 0 0.25007591 water fraction, min, max = 0.04726097 1.0621451e-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 = 0.12898843 0 0.25007591 water fraction, min, max = 0.047360798 1.3591988e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9105721e-06, Final residual = 8.7806582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7961563e-09, Final residual = 2.5285355e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 99.69 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.17696365 max: 0.59925137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038458133 -> dtInletScale=156.01381 fluxAdjustedLocalCo dtLocalScale=1.0012493, dtInletScale=156.01381 -> dtScale=1.0012493 deltaT = 2.7215678 Time = 294.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 1.7401039e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.2283806e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 1.9857515e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.5452742e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027095703, Final residual = 2.1098346e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0985149e-07, Final residual = 2.7139467e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 2.0795745e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.6696072e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 -1.0327686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 -1.0327524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012559368, Final residual = 8.0684502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0603033e-08, Final residual = 1.6197754e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 -4.0234414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 6.8242391e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 5.9407107e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 7.5675332e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051262775, Final residual = 3.9126389e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9211486e-08, Final residual = 5.5904904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 3.0757758e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 3.5721347e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 2.0330571e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.6436998e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023525359, Final residual = 1.8655538e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683457e-08, Final residual = 2.5226821e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 2.1502476e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.7724897e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 2.1691411e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.7930158e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010233758, Final residual = 5.8961599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9640828e-09, Final residual = 7.2573551e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 2.1604035e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.7690062e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 2.1410892e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.747412e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7046332e-05, Final residual = 9.3502736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3979244e-09, Final residual = 2.7351696e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 2.1403664e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.7470328e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 2.1396727e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.7464859e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0537155e-05, Final residual = 3.7444904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8235562e-09, Final residual = 1.1582548e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 2.1408213e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.7474633e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 2.1396417e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.7464288e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4312326e-06, Final residual = 6.1167489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1439424e-09, Final residual = 1.0240166e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 2.1417977e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.7513202e-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 = 0.1288885 0 0.25007591 water fraction, min, max = 0.047460729 2.145133e-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 = 0.12878857 0 0.25007591 water fraction, min, max = 0.04756066 2.7551377e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.194169e-06, Final residual = 2.1909391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3196e-09, Final residual = 4.1056744e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 100.83 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.17924338 max: 0.59925388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038497918 -> dtInletScale=155.85259 fluxAdjustedLocalCo dtLocalScale=1.0012451, dtInletScale=155.85259 -> dtScale=1.0012451 deltaT = 2.7243871 Time = 296.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 3.5419439e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 4.5569753e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.0665284e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.2390569e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027166152, Final residual = 2.2923101e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2796227e-07, Final residual = 3.6518329e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.2752308e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.5147857e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 -9.0508125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 -9.050653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012460883, Final residual = 8.348581e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3385725e-08, Final residual = 4.8082683e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 5.9240168e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 9.9579268e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 8.3012456e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 1.0568743e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049602832, Final residual = 1.7070247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7115297e-08, Final residual = 3.028393e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 5.2549376e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 6.3912812e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.2721484e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.5534165e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022222223, Final residual = 9.8699076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8929564e-09, Final residual = 3.7455225e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.4094274e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.7129452e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.4885731e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.8349647e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6572158e-05, Final residual = 5.8233063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8765173e-09, Final residual = 2.6236509e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.4815845e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.7498945e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.3858634e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.6467179e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5002294e-05, Final residual = 3.2477877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3187666e-09, Final residual = 1.4155138e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.3874765e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.6899098e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.4879347e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.8347483e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0012437e-05, Final residual = 5.8418595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9423247e-09, Final residual = 1.4539917e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.4819634e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.7502241e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.3857722e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.6465884e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3467471e-06, Final residual = 2.4757752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6282571e-09, Final residual = 6.2130025e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.3875064e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.6900511e-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 = 0.12868854 0 0.25007591 water fraction, min, max = 0.047660694 4.488086e-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 = 0.1285885 0 0.25007591 water fraction, min, max = 0.047760729 5.834934e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2275693e-06, Final residual = 4.073874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1285637e-09, Final residual = 6.9612641e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 101.96 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.18154125 max: 0.59984648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038537798 -> dtInletScale=155.6913 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=155.6913 -> dtScale=1.0002559 deltaT = 2.7243871 Time = 299.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 7.5617869e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 9.7694726e-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 = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 8.6577139e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.1176441e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027019723, Final residual = 7.5944038e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5526514e-08, Final residual = 2.4632266e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.068891e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.1711364e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 -7.2133627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 -7.2131927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012182513, Final residual = 1.0412651e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401255e-07, Final residual = 3.7608488e-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 = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 1.2631979e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.9058903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 1.4366499e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.7864429e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048174138, Final residual = 1.1626339e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690948e-08, Final residual = 1.0888051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.925732e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.2493117e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.2125293e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.1975965e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022086493, Final residual = 7.7731641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8035543e-09, Final residual = 2.8980276e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.3512228e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.2063384e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.3434501e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.2093945e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6603093e-05, Final residual = 4.1497771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2461271e-09, Final residual = 1.8301629e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.3389551e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.2025128e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.2762991e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.1984943e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5056161e-05, Final residual = 1.9695442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142109e-09, Final residual = 8.0130748e-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 = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.316465e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.2039142e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.325717e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.204144e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032731e-05, Final residual = 5.8126543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9366076e-09, Final residual = 8.2098989e-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 = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.3156585e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.2027403e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.3107714e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.2021436e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3683572e-06, Final residual = 2.4240061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289289e-09, Final residual = 2.7584626e-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 = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.3093674e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.2019753e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848847 0 0.25007591 water fraction, min, max = 0.047860763 9.3096329e-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 = 0.12838843 0 0.25007591 water fraction, min, max = 0.047960798 1.2021272e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2336047e-06, Final residual = 5.1820509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.221301e-09, Final residual = 7.502925e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 103.08 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.18373072 max: 0.59968696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038537798 -> dtInletScale=155.6913 fluxAdjustedLocalCo dtLocalScale=1.000522, dtInletScale=155.6913 -> dtScale=1.000522 deltaT = 2.7253288 Time = 302.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.5499173e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 1.9960133e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.7747573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.2810102e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026721805, Final residual = 4.5284207e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5052191e-08, Final residual = 5.3279976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.8586101e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.3700122e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 -7.532351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 -7.5321328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012269989, Final residual = 5.6178236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6100168e-08, Final residual = 6.1601993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 -1.7608247e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 7.3628848e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 3.5177057e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 3.9978729e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000505387, Final residual = 3.5106076e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5150639e-08, Final residual = 4.7619119e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.7429688e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.283415e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 -5.1406811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 -5.1362227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023187404, Final residual = 1.3585367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597224e-08, Final residual = 2.7084401e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.9132769e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.4533989e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.9148386e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.4475636e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010209138, Final residual = 4.9700756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0007495e-09, Final residual = 1.9357504e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.9002585e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.4190817e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.8982015e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.4286363e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7632958e-05, Final residual = 8.3338915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3685005e-09, Final residual = 1.9492679e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.9192033e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.4567812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.9223132e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.4514399e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1175423e-05, Final residual = 3.4877225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5655786e-09, Final residual = 7.1714471e-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 = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.9015441e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.4272008e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.8982312e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.431831e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8601582e-06, Final residual = 8.0021265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0189157e-09, Final residual = 1.0617098e-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 = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.9126352e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.4450791e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828836 0 0.25007591 water fraction, min, max = 0.048060867 1.9151335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818829 0 0.25007591 water fraction, min, max = 0.048160936 2.4451807e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4383459e-06, Final residual = 3.5740889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6044931e-09, Final residual = 4.6014715e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 104.19 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.18598399 max: 0.59929798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038551119 -> dtInletScale=155.63751 fluxAdjustedLocalCo dtLocalScale=1.0011714, dtInletScale=155.63751 -> dtScale=1.0011714 deltaT = 2.7281588 Time = 305.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 3.1147343e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 3.9672711e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 3.5328632e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 4.5066322e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026735664, Final residual = 2.518496e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5039047e-07, Final residual = 1.5397477e-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 = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 3.6953525e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 4.7241548e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 -7.9498523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 -7.9496827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011754167, Final residual = 5.1012416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0951011e-08, Final residual = 7.0021858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 1.2278009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 2.0349814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 8.2527323e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 9.0063802e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046791424, Final residual = 1.7440482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494632e-08, Final residual = 3.2362765e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 3.3866172e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 4.4311997e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 3.7814526e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 4.9480956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021828322, Final residual = 9.7950698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8323318e-09, Final residual = 1.2466137e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 4.1259954e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 5.4842397e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 4.1711505e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 5.2783206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8039586e-05, Final residual = 5.0129417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1131507e-09, Final residual = 6.253908e-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 = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 3.8257998e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 4.8531744e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 3.7640276e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 4.8076432e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6649188e-05, Final residual = 4.8824771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9316911e-09, Final residual = 2.5909736e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 3.8891747e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 5.1423242e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 4.0744822e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 5.1897648e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1126095e-05, Final residual = 2.0306215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1722305e-09, Final residual = 1.1310303e-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 = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 3.8335545e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 4.8605486e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 3.7636224e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 4.8090733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9723377e-06, Final residual = 4.8627305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9057549e-09, Final residual = 6.7011674e-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 = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 3.7791642e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 4.8219925e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808812 0 0.25007591 water fraction, min, max = 0.048261109 3.7797043e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798795 0 0.25007591 water fraction, min, max = 0.048361282 4.8234103e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5677979e-06, Final residual = 1.9694111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.091836e-09, Final residual = 3.6300581e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 105.28 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.18834677 max: 0.59965404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038591151 -> dtInletScale=155.47606 fluxAdjustedLocalCo dtLocalScale=1.0005769, dtInletScale=155.47606 -> dtScale=1.0005769 deltaT = 2.7291038 Time = 307.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 6.1524995e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 7.8485584e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 6.993203e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 8.9356824e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002613878, Final residual = 5.6390447e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069604e-08, Final residual = 7.1336087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.313405e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 9.3470074e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 -7.1440573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 -7.1438858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012065021, Final residual = 6.9647241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9557624e-08, Final residual = 2.3040606e-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 = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 -1.3238393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 2.6055206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 1.1936668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 1.3494168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050991441, Final residual = 2.7112106e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180778e-08, Final residual = 5.4241161e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.0248594e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561697 9.2849521e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.8259441e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561697 1.0098312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023274144, Final residual = 9.1778769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1888575e-09, Final residual = 1.0585049e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.6294642e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 9.7818729e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.6021062e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 9.7140212e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010148034, Final residual = 3.7962892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8418998e-09, Final residual = 4.6659769e-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 = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.5089031e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561697 9.5708529e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.455346e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561697 9.5169218e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6995765e-05, Final residual = 5.199889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2187052e-09, Final residual = 1.4867874e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.6211647e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 9.9795607e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.8527592e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 9.9705716e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760201e-05, Final residual = 2.1469075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961088e-09, Final residual = 6.1585181e-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 = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.4692493e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 9.4892814e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.4171168e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 9.4826468e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6900929e-06, Final residual = 5.6159441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6460589e-09, Final residual = 7.0491368e-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 = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.6253633e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 9.9839288e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788774 0 0.25007591 water fraction, min, max = 0.04846149 7.8528691e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778753 0 0.25007591 water fraction, min, max = 0.048561698 9.9706715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3765703e-06, Final residual = 7.1847485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2302399e-09, Final residual = 2.9173591e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 106.35 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.19065248 max: 0.59976135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038604519 -> dtInletScale=155.42222 fluxAdjustedLocalCo dtLocalScale=1.0003979, dtInletScale=155.42222 -> dtScale=1.0003979 deltaT = 2.7300498 Time = 310.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.2620316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 1.5965224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.4219104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 1.8034508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026430163, Final residual = 2.267837e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2545922e-07, Final residual = 2.6601011e-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 = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.4817604e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 1.8788546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 -6.9076912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 -6.9075315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012161547, Final residual = 9.6348015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6199995e-08, Final residual = 1.4701802e-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 = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 -1.6208404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 5.2000222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.7467963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 2.127564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049889104, Final residual = 1.4414022e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450272e-08, Final residual = 2.7932489e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.4645236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 1.8938287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.5410521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 1.9450755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022852045, Final residual = 6.5758035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6166489e-09, Final residual = 9.1430668e-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 = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.5185336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 1.9436634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.5372186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 1.9413925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010046279, Final residual = 2.9308423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024356e-09, Final residual = 4.7759672e-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 = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.5182721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 1.9570037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.5844453e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 2.0511373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7000202e-05, Final residual = 6.214282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.314165e-09, Final residual = 1.5921464e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.6064313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 2.0627986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.5884738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 2.0252316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013489e-05, Final residual = 2.6613295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184472e-09, Final residual = 7.2939113e-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 = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.5751651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 2.0233343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.5842139e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 2.0365651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8503847e-06, Final residual = 5.839157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.920989e-09, Final residual = 7.9989381e-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 = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.5868738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 2.038341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768729 0 0.25007591 water fraction, min, max = 0.04866194 1.5854241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758705 0 0.25007591 water fraction, min, max = 0.048762182 2.0360815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4822832e-06, Final residual = 2.5930096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7635108e-09, Final residual = 3.5508885e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 107.43 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.19289391 max: 0.59952267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00386179 -> dtInletScale=155.36837 fluxAdjustedLocalCo dtLocalScale=1.0007962, dtInletScale=155.36837 -> dtScale=1.0007962 deltaT = 2.7319443 Time = 313.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 2.6238071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 3.3966221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.0608843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.0110824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025921645, Final residual = 1.2003325e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930735e-07, Final residual = 7.1535901e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.3076797e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.3391631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 -6.6489496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 -6.6435654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012220357, Final residual = 1.0602782e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585505e-07, Final residual = 8.7974342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 1.1966348e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 1.237765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 2.3424523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 3.3201844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051164914, Final residual = 2.9723647e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803564e-08, Final residual = 5.9295808e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.3327825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962807 4.3335784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 -3.8502374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962807 -3.8464312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023919115, Final residual = 1.217998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210525e-08, Final residual = 3.5064732e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.5524124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.6014415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.4144647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.3867279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010778446, Final residual = 4.5913331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6621139e-09, Final residual = 1.5071752e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.3461825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.3426959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.3702475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.3521857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1132495e-05, Final residual = 9.6359491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7239543e-09, Final residual = 2.068718e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.3571306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.3547529e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.3691896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.3471477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3167304e-05, Final residual = 3.8296919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9679011e-09, Final residual = 8.306864e-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 = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.3514932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.347632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.3847805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.3949632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920008e-05, Final residual = 5.6977145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7593163e-09, Final residual = 8.3078475e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.3972311e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.4053429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.3896342e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.3877007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0249761e-06, Final residual = 2.2752839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4068917e-09, Final residual = 3.3828501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.3806615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.3848329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748674 0 0.25007591 water fraction, min, max = 0.048862494 3.3918976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738642 0 0.25007591 water fraction, min, max = 0.048962806 4.4012671e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183175e-06, Final residual = 1.0801499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544789e-09, Final residual = 1.8203692e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 108.62 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.19527609 max: 0.59947029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038644699 -> dtInletScale=155.26062 fluxAdjustedLocalCo dtLocalScale=1.0008836, dtInletScale=155.26062 -> dtScale=1.0008836 deltaT = 2.7338422 Time = 316.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 5.7228361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 7.4495785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 6.6602046e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 8.5779977e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025271863, Final residual = 2.3163813e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029765e-07, Final residual = 2.8013055e-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 = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 6.9460405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 9.9675104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 -6.4429005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 -6.4244505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012349827, Final residual = 6.2708112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2627751e-08, Final residual = 2.4147904e-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 = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 1.6931662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 2.3883151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 5.7591366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 7.8625035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005139101, Final residual = 1.1618791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639533e-08, Final residual = 4.1686087e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 7.1591021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 9.3001962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 7.1385407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 9.7611291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023127193, Final residual = 5.7664982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8952341e-09, Final residual = 1.1224091e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 7.5772152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 9.707842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 7.2201285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 9.1943299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010138945, Final residual = 2.8998753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9578904e-09, Final residual = 6.7352797e-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 = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 6.9859407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 8.9983046e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 7.0306794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 9.5344974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7904287e-05, Final residual = 1.4134914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349545e-09, Final residual = 4.9386465e-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 = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 8.03825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 1.0385988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 7.3091302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 9.1592809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718196e-05, Final residual = 6.2118717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2769578e-09, Final residual = 8.3021809e-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 = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 6.9191781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 8.8830558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 7.0374026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 9.5427554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411264e-05, Final residual = 8.6478314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6672986e-09, Final residual = 1.7420843e-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 = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 8.0396002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 1.0387053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 7.3088151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 9.1656835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8364144e-06, Final residual = 3.3305102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3835445e-09, Final residual = 6.6231071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 6.9319103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 8.9015001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728604 0 0.25007591 water fraction, min, max = 0.049063188 7.0432294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718566 0 0.25007591 water fraction, min, max = 0.04916357 9.012633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734371e-06, Final residual = 1.4539296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.580486e-09, Final residual = 2.9919764e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 109.84 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.19767987 max: 0.59969235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038671545 -> dtInletScale=155.15284 fluxAdjustedLocalCo dtLocalScale=1.000513, dtInletScale=155.15284 -> dtScale=1.000513 deltaT = 2.7347924 Time = 318.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.1522656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.4705031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.3023654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.6548886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025706683, Final residual = 1.8904292e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792634e-07, Final residual = 2.7822152e-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 = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263986 1.3447122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 4.0568063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263986 -6.7495519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 -6.749377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011873272, Final residual = 7.211193e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1989479e-08, Final residual = 9.4548087e-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 = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.6552071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 2.5175802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.216321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.6288772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004978055, Final residual = 1.1608507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671173e-08, Final residual = 2.0021161e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.4493865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.8471703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.3761126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.7788349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023442694, Final residual = 7.6282198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6546827e-09, Final residual = 3.5209648e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.4400229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.8380337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.3762293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.7790005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010681825, Final residual = 4.7544265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7719092e-09, Final residual = 2.7243144e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.4509329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.885116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.4798258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.9100376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176727e-05, Final residual = 2.3803713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4357804e-09, Final residual = 1.4326488e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.4756073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.9048311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.4735441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.9013771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518229e-05, Final residual = 9.5921316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6162413e-09, Final residual = 1.4821074e-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 = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.4714124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.8978264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.4693657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.8955209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280612e-05, Final residual = 4.1438828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2151418e-09, Final residual = 6.1456152e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.4700851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.8976763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.4716342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.8990171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2781119e-06, Final residual = 6.1752009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2069174e-09, Final residual = 1.1604878e-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 = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.4708181e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.8971304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708524 0 0.25007591 water fraction, min, max = 0.049263987 1.4693228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698483 0 0.25007591 water fraction, min, max = 0.049364403 1.89535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939799e-06, Final residual = 2.4552636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4982201e-09, Final residual = 4.5058651e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 111.12 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.20001806 max: 0.59957089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038684987 -> dtInletScale=155.09893 fluxAdjustedLocalCo dtLocalScale=1.0007157, dtInletScale=155.09893 -> dtScale=1.0007157 deltaT = 2.7366955 Time = 321.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 2.4432367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.146275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 2.7963564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.5979024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025442366, Final residual = 4.4666112e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4387932e-08, Final residual = 5.5315604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 2.928762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 5.2225818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 -5.8976692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 -5.8974566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012197996, Final residual = 6.8589658e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8475074e-08, Final residual = 8.1468189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 2.0119364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 2.9038201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 2.7697587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.6237255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051223452, Final residual = 2.4466298e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4524795e-08, Final residual = 3.2399448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 2.9999917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 4.0027703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 3.240901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 4.2241942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024270099, Final residual = 1.2906684e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954671e-08, Final residual = 1.8814561e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 3.1182965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.9439717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 2.910583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.7528284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010994819, Final residual = 5.8016144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.878344e-09, Final residual = 9.184324e-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 = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 2.9887752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.9237972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 3.1101791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 4.0354937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2944571e-05, Final residual = 9.1368931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.164628e-09, Final residual = 2.8195603e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 3.065035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.8951728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 2.9147998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.7568118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4376618e-05, Final residual = 3.9141895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9810182e-09, Final residual = 1.1985163e-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 = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 2.9885488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.896291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 3.0577137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.9598396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711718e-05, Final residual = 7.3672144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4133901e-09, Final residual = 1.3458576e-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 = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 3.0437373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.9235932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 3.0086474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.891283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4885786e-06, Final residual = 3.3751254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.447184e-09, Final residual = 6.1724501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 3.0258476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.9240433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688434 0 0.25007591 water fraction, min, max = 0.04946489 3.0424309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678385 0 0.25007591 water fraction, min, max = 0.049565376 3.9392813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6904678e-06, Final residual = 9.9830409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013191e-08, Final residual = 2.2660556e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 112.4 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.20248736 max: 0.59930292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038711907 -> dtInletScale=154.99107 fluxAdjustedLocalCo dtLocalScale=1.0011632, dtInletScale=154.99107 -> dtScale=1.0011632 deltaT = 2.7395562 Time = 324.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 5.0840248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 6.5712595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 5.8566042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 7.5744604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025049061, Final residual = 1.6498623e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396268e-07, Final residual = 2.0172075e-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 = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 6.8399688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 9.6221857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 -4.6388782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 -4.638612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012037094, Final residual = 4.3453541e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3387923e-08, Final residual = 4.9849173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 3.9171082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 5.4402928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 5.9002584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 7.6328117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050727102, Final residual = 4.8592091e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8681309e-08, Final residual = 1.8522187e-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 = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 6.1532892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 9.9110535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 8.4017267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 1.1242144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023728001, Final residual = 1.927336e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293659e-08, Final residual = 7.3986897e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 7.3755853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 8.7459421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 5.7537904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 7.4921279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010744454, Final residual = 8.4947495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5224578e-09, Final residual = 3.163617e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 6.1590219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 7.8713739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 8.2563246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 1.1879178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.200969e-05, Final residual = 4.0384446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321131e-09, Final residual = 1.6151649e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 7.7817871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 9.1368816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 5.7430239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 7.4855033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4147714e-05, Final residual = 9.0778046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912265e-09, Final residual = 9.8874653e-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 = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 6.1632255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 7.8759432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 6.6070025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 8.4687801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735625e-05, Final residual = 3.7673152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8045959e-09, Final residual = 4.5891064e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 6.6891946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 8.5435273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 5.7427732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 7.485021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5287816e-06, Final residual = 1.5705278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061313e-09, Final residual = 2.3007458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 6.163079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 7.8759317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668326 0 0.25007591 water fraction, min, max = 0.049665968 6.076637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658267 0 0.25007591 water fraction, min, max = 0.049766559 7.7961434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7241822e-06, Final residual = 6.905091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9327976e-09, Final residual = 1.9099267e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 113.6 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.20502702 max: 0.59957291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038752373 -> dtInletScale=154.82923 fluxAdjustedLocalCo dtLocalScale=1.0007123, dtInletScale=154.82923 -> dtScale=1.0007123 deltaT = 2.7414673 Time = 326.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 9.9998663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.2769648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.1210744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.4195652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025254703, Final residual = 1.3615294e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529361e-07, Final residual = 5.3236117e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 -6.7636821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967882 -5.601856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 -4.1443686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967882 -4.1402071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011676032, Final residual = 4.9638915e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9545443e-08, Final residual = 2.4072813e-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 = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 7.7719324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.0616764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.3522762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.8474943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050905289, Final residual = 1.456086e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592768e-08, Final residual = 2.1325207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.3176918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.5798125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.2069106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.5995296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024444067, Final residual = 7.3284285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3670155e-09, Final residual = 1.0771782e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.2387575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.5398131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.1537016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.4614462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011347397, Final residual = 3.2487205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3056427e-09, Final residual = 5.1956804e-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 = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.1605903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.4683306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.3732072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.8659837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5188785e-05, Final residual = 5.383843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4220185e-09, Final residual = 1.5377285e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.3156484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.5778423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.1190358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.4306978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5711838e-05, Final residual = 6.6320944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6630102e-09, Final residual = 1.108264e-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 = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.1643439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.4719377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.1621939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.4716933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434467e-05, Final residual = 3.2832823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213805e-09, Final residual = 4.8647896e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.1615372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.4673269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.1567534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.4629083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.86325e-06, Final residual = 1.5884281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735436e-09, Final residual = 2.3468785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.1592698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.4673651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648201 0 0.25007591 water fraction, min, max = 0.049867221 1.1614784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638135 0 0.25007591 water fraction, min, max = 0.049967883 1.469857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.876128e-06, Final residual = 5.2046501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2413541e-09, Final residual = 1.9327709e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 114.77 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.20758155 max: 0.59983041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038779406 -> dtInletScale=154.7213 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=154.7213 -> dtScale=1.0002827 deltaT = 2.7414673 Time = 329.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 1.8513312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 2.3187329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.0387654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 2.5425792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024712311, Final residual = 7.3329225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2866234e-08, Final residual = 8.8395356e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.4483129e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 2.4563623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.3755442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 2.3749471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011888397, Final residual = 3.7708408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7648733e-08, Final residual = 3.5457681e-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 = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 1.6495245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 2.1264764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.2707738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 2.9625665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050963078, Final residual = 1.0084512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141455e-08, Final residual = 3.1457043e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.7902344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 3.7704324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.7470498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 3.4122638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002430815, Final residual = 5.3959182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4908724e-09, Final residual = 1.3346748e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.2075148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 2.6597353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.246521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 2.9382134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011156868, Final residual = 2.3208919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604841e-09, Final residual = 4.4467832e-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 = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.6171492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 3.4331419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.5914566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 3.2649811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4415379e-05, Final residual = 6.2438997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.342745e-09, Final residual = 1.4230001e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.2849408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 2.8028291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.3087362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 2.9970695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.543908e-05, Final residual = 2.6468825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.807338e-09, Final residual = 6.6404783e-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 = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.4947514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 3.1977483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.4842997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 3.1634438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455492e-05, Final residual = 5.3414312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4278915e-09, Final residual = 6.9276902e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.4294637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 3.0792123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.4338034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 3.1155967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9569248e-06, Final residual = 2.3718539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965256e-09, Final residual = 3.1839161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.4698274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 3.155376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628069 0 0.25007591 water fraction, min, max = 0.050068544 2.4677574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618002 0 0.25007591 water fraction, min, max = 0.050169206 3.1477731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.971959e-06, Final residual = 7.723577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7523631e-09, Final residual = 2.2422973e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 115.95 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.21002471 max: 0.59926679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038779406 -> dtInletScale=154.7213 fluxAdjustedLocalCo dtLocalScale=1.0012235, dtInletScale=154.7213 -> dtScale=1.0012235 deltaT = 2.7443409 Time = 332.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 4.134337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 5.4111695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 4.9412578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 7.2120194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024439423, Final residual = 1.4000442e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914762e-07, Final residual = 5.7203109e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 2.1653702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 2.1697041e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 3.0415423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 3.0408529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011652877, Final residual = 9.4393456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4226881e-08, Final residual = 3.9509185e-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 = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 4.1408258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 5.4333863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 4.9695372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 6.468262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050010193, Final residual = 2.988861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9946698e-08, Final residual = 9.9197965e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 6.8892389e-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 = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 1.1866568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 8.5090742e-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 = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 9.8176135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024132347, Final residual = 1.7154704e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167746e-08, Final residual = 4.8270415e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 4.3612102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 5.767516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 4.939715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 6.4377002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011256053, Final residual = 7.3236552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3694658e-09, Final residual = 1.8173839e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 4.9192403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 6.1739736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 4.9324329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 6.4303895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5361411e-05, Final residual = 3.3018213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269343e-09, Final residual = 8.8836077e-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 = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 4.3544678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 5.7598101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 4.93241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 6.4304563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6048439e-05, Final residual = 4.861284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8879312e-09, Final residual = 1.3523217e-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 = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 5.1373105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 6.5986818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 5.1283121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 6.6159219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786016e-05, Final residual = 8.9358261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9489012e-09, Final residual = 1.5797079e-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 = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 5.0379897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 6.4150133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 5.0483879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 6.5402627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0916798e-06, Final residual = 4.160749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.210575e-09, Final residual = 7.1352047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 5.1682682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 6.6648349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607926 0 0.25007591 water fraction, min, max = 0.050269973 5.1616804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597849 0 0.25007591 water fraction, min, max = 0.05037074 6.6475347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0387132e-06, Final residual = 2.0926578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999715e-09, Final residual = 3.7114978e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 117.11 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.21258292 max: 0.5994493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038820055 -> dtInletScale=154.55928 fluxAdjustedLocalCo dtLocalScale=1.0009187, dtInletScale=154.55928 -> dtScale=1.0009187 deltaT = 2.7462607 Time = 335.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 8.6173855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.0939121e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 9.609902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 3.7297722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024791409, Final residual = 1.8995396e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875307e-07, Final residual = 4.1441379e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 6.8172741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 6.8206356e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 6.5367044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 6.5351473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011762047, Final residual = 8.6767338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6600661e-08, Final residual = 7.211392e-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 = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 8.6306087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.400834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 1.4170538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.8271018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052643245, Final residual = 1.8491184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544136e-08, Final residual = 2.1335754e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 1.0113728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.5135843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 1.2078204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.5623107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025443003, Final residual = 1.7396707e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413695e-08, Final residual = 8.3871962e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 9.2134734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.2267552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 9.7958816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.224429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011780711, Final residual = 8.8985982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9113492e-09, Final residual = 4.8931381e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 9.8725164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.751265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 1.3904897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.7854094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7209963e-05, Final residual = 4.5500877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.580545e-09, Final residual = 2.4039261e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 8.2875807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.0756514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 9.7438531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.2209385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753621e-05, Final residual = 1.9541255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240386e-09, Final residual = 1.0593674e-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 = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 9.9038258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.5313527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 1.2525963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.5542054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.302134e-05, Final residual = 7.1375794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.161799e-09, Final residual = 1.0490906e-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 = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 8.2875475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.0899596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 9.8812207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.2342264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.165345e-06, Final residual = 9.6925916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7200624e-09, Final residual = 2.113825e-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 = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 9.9031093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.2341669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587765 0 0.25007591 water fraction, min, max = 0.050471578 9.9207181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577681 0 0.25007591 water fraction, min, max = 0.050572416 1.2379271e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0414909e-06, Final residual = 4.2471555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2853851e-09, Final residual = 9.31727e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 118.31 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.21517487 max: 0.59978621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038847212 -> dtInletScale=154.45124 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=154.45124 -> dtScale=1.0003564 deltaT = 2.747222 Time = 337.934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 1.5300523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 1.8796141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 1.667681e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 9.3886601e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024209993, Final residual = 6.775619e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7312008e-08, Final residual = 7.4787289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 1.1702286e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 1.1737407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 1.2313293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 1.2313034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012116637, Final residual = 9.3069371e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2893411e-08, Final residual = 6.8005328e-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 = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 1.5332473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 2.8031256e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 2.4771345e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 2.7417259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052134768, Final residual = 3.4049868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4129451e-08, Final residual = 8.1132199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 1.4991628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 2.7699869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 2.4761777e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 2.7383677e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024698797, Final residual = 1.6595811e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598596e-08, Final residual = 4.0866562e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 1.4936641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 2.7630574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 2.8314185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 3.5956687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011346515, Final residual = 6.0853899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1310129e-09, Final residual = 1.9826838e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 2.5187941e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 3.6268202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 2.4744053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 3.0996253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5730017e-05, Final residual = 2.6891275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7748527e-09, Final residual = 8.7458814e-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 = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 1.8341009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 3.1732632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 2.7537185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 3.8106267e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319077e-05, Final residual = 9.0359943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0631941e-09, Final residual = 1.3070104e-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 = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 2.7237996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 3.9417161e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 2.3413565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 2.6071896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971846e-05, Final residual = 4.1192731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1631267e-09, Final residual = 5.9393926e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 1.497477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 2.6658746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 2.7461156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 3.8781817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2338139e-06, Final residual = 6.645331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6751661e-09, Final residual = 1.198285e-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 = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 2.7419806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 3.8112148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567594 0 0.25007591 water fraction, min, max = 0.050673289 2.7484698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557507 0 0.25007591 water fraction, min, max = 0.050774162 3.7334013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1164487e-06, Final residual = 3.1832976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2118015e-09, Final residual = 5.8480019e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 119.52 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.21776661 max: 0.59953949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038860809 -> dtInletScale=154.3972 fluxAdjustedLocalCo dtLocalScale=1.0007681, dtInletScale=154.3972 -> dtScale=1.0007681 deltaT = 2.7491471 Time = 340.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 4.8628279e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 6.6032559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 7.1014752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.2500759 water fraction, min, max = 0.050976049 3.8916937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023747117, Final residual = 6.531432e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4928902e-08, Final residual = 9.4512684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 3.781923e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 3.7822466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 3.7362546e-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 = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 3.7378213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001173412, Final residual = 9.122334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1038899e-08, Final residual = 7.6800578e-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 = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 5.295271e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 7.3801973e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 3.7386251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 3.7406578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005267625, Final residual = 3.7070431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7150272e-08, Final residual = 5.0349716e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 1.3656027e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 1.5198784e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 4.0505212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 4.0520093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025843123, Final residual = 2.083745e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.083875e-08, Final residual = 2.5894057e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 5.2531468e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 7.4209765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 5.9576822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 7.3188453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012193311, Final residual = 8.8314521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8786422e-09, Final residual = 1.1934659e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 5.3744735e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 7.7988441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 3.7355667e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 3.736471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0607209e-05, Final residual = 8.8692736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8945436e-09, Final residual = 3.688932e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 5.2474106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 7.2561792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 5.9704698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 7.3198125e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8882191e-05, Final residual = 3.9234198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9728132e-09, Final residual = 1.6604183e-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 = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 5.7822164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 7.836578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 3.7354659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 3.7363624e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303618e-05, Final residual = 1.6429378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671706e-09, Final residual = 7.9705275e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 5.261082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 7.3493204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 5.9756716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 7.3905782e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9132197e-06, Final residual = 4.9110845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9376782e-09, Final residual = 7.3868354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 5.6311213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 7.7285785e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547412 0 0.25007591 water fraction, min, max = 0.050875105 4.0456867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537318 0 0.25007591 water fraction, min, max = 0.050976049 4.0472205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4901299e-06, Final residual = 2.0569942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164389e-09, Final residual = 3.2981256e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 120.75 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.22029131 max: 0.59939617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038888042 -> dtInletScale=154.28908 fluxAdjustedLocalCo dtLocalScale=1.0010074, dtInletScale=154.28908 -> dtScale=1.0010074 deltaT = 2.7510757 Time = 343.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 5.378024e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 7.6190994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.2500759 water fraction, min, max = 0.051077064 4.3374966e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007587 water fraction, min, max = 0.051178078 3.8916937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023858855, Final residual = 1.8811221e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696909e-07, Final residual = 1.896769e-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 = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 4.0681582e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 4.0686238e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 4.0519503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 4.0542972e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011657652, Final residual = 3.7759826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687328e-08, Final residual = 7.0490549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 1.1854965e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 1.4304974e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 4.0625698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 4.0663522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053160819, Final residual = 1.7025437e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069286e-08, Final residual = 2.1240582e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 1.777808e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 2.1743796e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 5.9811387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 5.9826998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025833365, Final residual = 1.2699895e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696881e-08, Final residual = 1.6202102e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 6.6144039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 8.8464028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 6.7957874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 8.9951053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012137658, Final residual = 7.6805911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6860393e-09, Final residual = 1.4768152e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 1.5091469e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 1.9695502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 4.0442143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 4.0496211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9812782e-05, Final residual = 9.4771595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4840578e-09, Final residual = 3.3835995e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 7.2672782e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 9.4805325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 6.783376e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 8.9808358e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8348206e-05, Final residual = 4.0769119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0891626e-09, Final residual = 1.7103663e-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 = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 7.7873968e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 1.0434524e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 4.0433498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 4.0486402e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019691e-05, Final residual = 6.392651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4036096e-09, Final residual = 1.1939965e-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 = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 6.665407e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 8.8933468e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 6.81203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 9.0260691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7895865e-06, Final residual = 2.5182531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416168e-09, Final residual = 5.002409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 6.9210914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 9.1425098e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527217 0 0.25007591 water fraction, min, max = 0.051077064 6.7512522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517115 0 0.25007591 water fraction, min, max = 0.051178078 8.8762379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415663e-06, Final residual = 5.8980582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9337183e-09, Final residual = 1.9675417e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 121.98 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.22295594 max: 0.59963076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038915322 -> dtInletScale=154.18092 fluxAdjustedLocalCo dtLocalScale=1.0006158, dtInletScale=154.18092 -> dtScale=1.0006158 deltaT = 2.7520413 Time = 346.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 1.1485341e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 1.4988131e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007587 water fraction, min, max = 0.051279128 4.1056737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007576 water fraction, min, max = 0.051380178 4.1056737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023039327, Final residual = 1.0427321e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369423e-07, Final residual = 5.5420507e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 4.5461753e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 4.5505515e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 8.9257425e-13 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 = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 8.9419266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011079791, Final residual = 2.7498864e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.745688e-08, Final residual = 6.073239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 4.6889331e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 4.6973358e-12 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 = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 1.1871724e-12 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 = 0.12496905 0 0.25007589 water fraction, min, max = 0.051380178 1.1915946e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045952286, Final residual = 8.9262865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9423125e-09, Final residual = 1.8832351e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 4.6723931e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 4.6724154e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 8.9013416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 8.9206587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021649619, Final residual = 5.8864617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9087668e-09, Final residual = 2.4833469e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 2.4375119e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 3.128195e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 2.3910949e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007588 water fraction, min, max = 0.051380178 3.0501978e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010133026, Final residual = 3.5963786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6337476e-09, Final residual = 5.9119752e-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 = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 2.4148363e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 3.1511272e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 1.025538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 1.0268898e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0812809e-05, Final residual = 5.568074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5688309e-09, Final residual = 1.8448583e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 2.3982027e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 3.0271687e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 2.311271e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 2.9400833e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4516563e-05, Final residual = 6.8231394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8403266e-09, Final residual = 1.1608996e-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 = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 2.3459113e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 3.0458999e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 2.2358052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 2.2536688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394323e-05, Final residual = 3.1853183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2391065e-09, Final residual = 5.3696983e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 2.3700913e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 3.0003726e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 2.3140532e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 2.9444942e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0908986e-06, Final residual = 1.3077476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.410445e-09, Final residual = 2.1871908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 2.3270047e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 2.9823955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250701 0 0.25007591 water fraction, min, max = 0.051279128 1.4933821e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496905 0 0.25007591 water fraction, min, max = 0.051380178 1.4943967e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.133267e-06, Final residual = 5.7579614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7877504e-09, Final residual = 1.7953314e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 123.17 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.22553933 max: 0.59944151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038928981 -> dtInletScale=154.12682 fluxAdjustedLocalCo dtLocalScale=1.0009317, dtInletScale=154.12682 -> dtScale=1.0009317 deltaT = 2.7539753 Time = 348.94 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 = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 3.8593203e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.2500759 water fraction, min, max = 0.05158242 5.0804681e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007569 water fraction, min, max = 0.051481299 4.1056737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007525 water fraction, min, max = 0.05158242 4.1056737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022046705, Final residual = 8.1063258e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0651662e-08, Final residual = 6.8613339e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 5.2221204e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.2500759 water fraction, min, max = 0.05158242 5.2315237e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.2500759 water fraction, min, max = 0.051481299 1.5066835e-12 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 = 0.12476681 0 0.25007569 water fraction, min, max = 0.05158242 1.5116279e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010429327, Final residual = 5.4771772e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4661227e-08, Final residual = 5.9393583e-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 = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 5.2842469e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.2500759 water fraction, min, max = 0.05158242 5.3120293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 5.2936354e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 1.5271021e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000455779, Final residual = 1.1730633e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767563e-08, Final residual = 4.3694481e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 5.2949168e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 5.3094929e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 1.5184459e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 1.5333189e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021870856, Final residual = 4.6143272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6293173e-09, Final residual = 1.36139e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 5.2859967e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 5.3018664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 4.6093419e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 6.8595399e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010076651, Final residual = 1.6641157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206971e-09, Final residual = 6.8430375e-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 = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 5.2987311e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 5.3120089e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 1.5170769e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 1.5317526e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9294974e-05, Final residual = 7.4885596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5690359e-09, Final residual = 9.67419e-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 = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 5.2865117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 5.3013319e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 5.0104398e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 5.1617921e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071072e-05, Final residual = 2.9965804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216885e-09, Final residual = 3.8706489e-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 = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 5.2991146e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 5.3122172e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 3.048324e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 3.0623379e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.142391e-05, Final residual = 5.4473561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4826729e-09, Final residual = 8.2293282e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 5.286018e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 5.3005862e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 5.6848732e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 5.7963554e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4682214e-06, Final residual = 2.624016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6633568e-09, Final residual = 3.8420139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 5.2849488e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 5.299425e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486793 0 0.25007591 water fraction, min, max = 0.051481299 4.6077734e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476681 0 0.25007591 water fraction, min, max = 0.05158242 4.6286576e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677532e-06, Final residual = 1.4575503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365618e-09, Final residual = 2.4170526e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 124.36 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.22795318 max: 0.59916694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038956338 -> dtInletScale=154.01858 fluxAdjustedLocalCo dtLocalScale=1.0013904, dtInletScale=154.01858 -> dtScale=1.0013904 deltaT = 2.7568824 Time = 351.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 8.423648e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007582 water fraction, min, max = 0.051784875 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466558 0 0.25007507 water fraction, min, max = 0.051683648 4.2270204e-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 = 0.12456436 0 0.25007369 water fraction, min, max = 0.051784875 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022499008, Final residual = 7.3822702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3463942e-08, Final residual = 5.4592008e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 2.2401995e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007586 water fraction, min, max = 0.051784875 2.2492008e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466558 0 0.25007587 water fraction, min, max = 0.051683648 5.0226015e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.12456435 0 0.25007587 water fraction, min, max = 0.051784875 6.9228293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098470388, Final residual = 4.5393671e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5313503e-08, Final residual = 4.7617769e-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 = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 8.4329944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 8.8157348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 5.3445802e-12 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 = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 3.0831225e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040621589, Final residual = 2.0362957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402062e-08, Final residual = 5.4447457e-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 = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 9.603852e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 1.0559397e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 5.2833951e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 5.6328951e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018694068, Final residual = 8.4897608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.515552e-09, Final residual = 4.1006332e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 8.3953198e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 8.9606842e-12 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 = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 5.5287548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 1.5610442e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3962304e-05, Final residual = 4.7115623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7516237e-09, Final residual = 2.4265289e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 8.1937214e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 8.5254557e-12 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 = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 5.1521212e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 5.4682786e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0565152e-05, Final residual = 9.9131281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9378286e-09, Final residual = 2.4674083e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 8.3968351e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 9.0336179e-12 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 = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 5.6134553e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 1.3251081e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788872e-05, Final residual = 3.9711581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0079036e-09, Final residual = 9.8565263e-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 = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 8.3275407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 8.9760556e-12 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 = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 5.6480359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 6.2794284e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1623984e-06, Final residual = 8.6201394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6410688e-09, Final residual = 1.6263875e-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 = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 8.3965796e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 9.0484614e-12 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 = 0.12466558 0 0.25007591 water fraction, min, max = 0.051683648 5.6312781e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456435 0 0.25007591 water fraction, min, max = 0.051784875 6.4734649e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3295366e-06, Final residual = 3.9049362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9352081e-09, Final residual = 7.3232178e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 125.43 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.23030137 max: 0.59933593 fluxAdjustedLocalCo inlet-based: CoInlet=0.003899746 -> dtInletScale=153.85617 fluxAdjustedLocalCo dtLocalScale=1.001108, dtInletScale=153.85617 -> dtScale=1.001108 deltaT = 2.7597966 Time = 354.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446302 0 0.25007591 water fraction, min, max = 0.05188621 1.0275127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436169 0 0.25007528 water fraction, min, max = 0.051987545 4.2427563e-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 = 0.12446302 0 0.25007347 water fraction, min, max = 0.05188621 4.234901e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436169 0 0.25007055 water fraction, min, max = 0.051987545 4.2427732e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022148128, Final residual = 1.1993536e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935707e-07, Final residual = 3.2043654e-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 = 0.12446302 0 0.25007589 water fraction, min, max = 0.05188621 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436168 0 0.25007577 water fraction, min, max = 0.051987545 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446301 0 0.25007579 water fraction, min, max = 0.05188621 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436168 0 0.25007577 water fraction, min, max = 0.051987545 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091944125, Final residual = 6.551776e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5415202e-08, Final residual = 2.9851374e-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 = 0.12446302 0 0.25007589 water fraction, min, max = 0.05188621 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436168 0 0.25007587 water fraction, min, max = 0.051987545 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446301 0 0.2500757 water fraction, min, max = 0.05188621 4.101335e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 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 = 0.12436168 0 0.25007569 water fraction, min, max = 0.051987545 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036770014, Final residual = 1.1947657e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971047e-08, Final residual = 7.8541803e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446302 0 0.25007589 water fraction, min, max = 0.05188621 1.1455605e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436168 0 0.25007587 water fraction, min, max = 0.051987545 1.3885692e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446302 0 0.25007588 water fraction, min, max = 0.05188621 1.1189322e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436168 0 0.25007587 water fraction, min, max = 0.051987545 1.3532795e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017090423, Final residual = 7.1006821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1034215e-09, Final residual = 2.875009e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446302 0 0.25007589 water fraction, min, max = 0.05188621 1.1496442e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436168 0 0.25007587 water fraction, min, max = 0.051987545 1.3998992e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.12446302 0 0.25007585 water fraction, min, max = 0.05188621 1.1418011e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.12436168 0 0.25007583 water fraction, min, max = 0.051987545 2.5187934e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6820019e-05, Final residual = 3.0682731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089326e-09, Final residual = 7.096692e-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 = 0.12446302 0 0.25007589 water fraction, min, max = 0.05188621 1.3556197e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436168 0 0.25007587 water fraction, min, max = 0.051987545 1.5929738e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.12446302 0 0.25007589 water fraction, min, max = 0.05188621 1.1117724e-11 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 = 0.12436168 0 0.25007587 water fraction, min, max = 0.051987545 1.3436504e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.660019e-05, Final residual = 1.4066531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723583e-09, Final residual = 3.8031133e-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 = 0.12446302 0 0.25007589 water fraction, min, max = 0.05188621 1.1494574e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436168 0 0.25007587 water fraction, min, max = 0.051987545 1.4015311e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446302 0 0.25007588 water fraction, min, max = 0.05188621 1.1408881e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436168 0 0.25007587 water fraction, min, max = 0.051987545 1.5160886e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678473e-05, Final residual = 6.593634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6262367e-09, Final residual = 5.3507685e-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 = 0.12446302 0 0.25007589 water fraction, min, max = 0.05188621 1.1493003e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436168 0 0.25007587 water fraction, min, max = 0.051987545 1.3525183e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446302 0 0.25007589 water fraction, min, max = 0.05188621 1.0601728e-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 = 0.12436168 0 0.25007587 water fraction, min, max = 0.051987545 1.2620075e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9513301e-06, Final residual = 8.3030894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3107316e-09, Final residual = 2.2537437e-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 = 0.12446302 0 0.25007589 water fraction, min, max = 0.05188621 1.1494871e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436168 0 0.25007587 water fraction, min, max = 0.051987545 1.4061622e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.12446302 0 0.25007589 water fraction, min, max = 0.05188621 1.1465812e-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 = 0.12436168 0 0.25007587 water fraction, min, max = 0.051987545 1.4367363e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.674355e-06, Final residual = 3.7261288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7437968e-09, Final residual = 1.0338678e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 126.51 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.23271769 max: 0.5995665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039038684 -> dtInletScale=153.69371 fluxAdjustedLocalCo dtLocalScale=1.000723, dtInletScale=153.69371 -> dtScale=1.000723 deltaT = 2.7617436 Time = 357.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426028 0 0.25007585 water fraction, min, max = 0.052088951 1.8488555e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415887 0 0.25007309 water fraction, min, max = 0.052190357 4.2780335e-11 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 = 0.12426029 0 0.25006882 water fraction, min, max = 0.052088951 4.2525674e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.12415889 0 0.250063 water fraction, min, max = 0.052190357 4.2780874e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020541659, Final residual = 1.0101265e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057984e-07, Final residual = 3.7973025e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426028 0 0.25007572 water fraction, min, max = 0.052088951 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415886 0 0.25007277 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 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 = 0.12426027 0 0.2500622 water fraction, min, max = 0.052088951 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 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 = 0.12415887 0 0.25005988 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089452668, Final residual = 4.5694814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5623819e-08, Final residual = 7.1820914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426028 0 0.25007532 water fraction, min, max = 0.052088951 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415886 0 0.25007465 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426027 0 0.25007222 water fraction, min, max = 0.052088951 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 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 = 0.12415886 0 0.25007189 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034496957, Final residual = 3.1557244e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590875e-08, Final residual = 1.5617457e-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 = 0.12426028 0 0.25007523 water fraction, min, max = 0.052088951 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415887 0 0.25007478 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12426028 0 0.25007522 water fraction, min, max = 0.052088951 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.12415887 0 0.25007482 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999457 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015647342, Final residual = 5.7355711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7615429e-09, Final residual = 2.0045597e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426028 0 0.25007531 water fraction, min, max = 0.052088951 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415887 0 0.25007493 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426028 0 0.25007411 water fraction, min, max = 0.052088951 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.12415887 0 0.25007376 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6967146e-05, Final residual = 2.1138045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1752077e-09, Final residual = 1.4524092e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426028 0 0.25007526 water fraction, min, max = 0.052088951 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415887 0 0.25007486 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12426028 0 0.25007525 water fraction, min, max = 0.052088951 4.2270204e-11 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 = 0.12415887 0 0.25007486 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999427 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1037516e-05, Final residual = 6.0948536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1167122e-09, Final residual = 8.1997455e-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 = 0.12426028 0 0.25007528 water fraction, min, max = 0.052088951 4.2797939e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415887 0 0.2500749 water fraction, min, max = 0.052190357 4.3325121e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426028 0 0.25007507 water fraction, min, max = 0.052088951 4.2797939e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415887 0 0.25007469 water fraction, min, max = 0.052190357 4.3325121e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552521e-05, Final residual = 2.8247334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8480908e-09, Final residual = 3.2380535e-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 = 0.12426028 0 0.25007528 water fraction, min, max = 0.052088951 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415887 0 0.25007489 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12426028 0 0.25007527 water fraction, min, max = 0.052088951 4.2270204e-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 = 0.12415887 0 0.25007489 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999428 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3145853e-06, Final residual = 5.6716071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6776636e-09, Final residual = 1.3095145e-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 = 0.12426028 0 0.25007528 water fraction, min, max = 0.052088951 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415887 0 0.25007489 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426028 0 0.25007525 water fraction, min, max = 0.052088951 4.2270204e-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 = 0.12415887 0 0.25007486 water fraction, min, max = 0.052190357 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999432 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210033e-06, Final residual = 2.5466264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.599477e-09, Final residual = 6.1722084e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 127.56 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.2348779 max: 0.59934024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039066224 -> dtInletScale=153.58536 fluxAdjustedLocalCo dtLocalScale=1.0011008, dtInletScale=153.58536 -> dtScale=1.0011008 deltaT = 2.7646702 Time = 359.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405736 0 0.25007427 water fraction, min, max = 0.05229187 4.2588971e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395585 0 0.25006042 water fraction, min, max = 0.052393384 4.2908071e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.12405738 0 0.25004688 water fraction, min, max = 0.05229187 4.2589637e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395588 0 0.25003108 water fraction, min, max = 0.052393384 4.2908737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019773593, Final residual = 5.3923481e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3713359e-08, Final residual = 2.6760541e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405736 0 0.25007226 water fraction, min, max = 0.05229187 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395582 0 0.25006027 water fraction, min, max = 0.052393382 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999808 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 = 0.12405735 0 0.25003048 water fraction, min, max = 0.052291869 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395584 0 0.25002318 water fraction, min, max = 0.052393382 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079149001, Final residual = 5.7051967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6966981e-08, Final residual = 6.6547157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405736 0 0.2500671 water fraction, min, max = 0.052291869 5.0741798e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395582 0 0.25006142 water fraction, min, max = 0.052393381 5.9204639e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405736 0 0.25006704 water fraction, min, max = 0.052291869 5.0741798e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 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 = 0.12395582 0 0.25006206 water fraction, min, max = 0.052393381 5.9204639e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998786 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028728943, Final residual = 1.9093431e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121671e-08, Final residual = 2.5665213e-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 = 0.12405736 0 0.25006862 water fraction, min, max = 0.052291869 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395582 0 0.25006409 water fraction, min, max = 0.052393381 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999069 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405736 0 0.25006546 water fraction, min, max = 0.052291869 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395582 0 0.25006104 water fraction, min, max = 0.052393381 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999059 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013002931, Final residual = 1.106631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061731e-08, Final residual = 1.9664616e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405736 0 0.25006815 water fraction, min, max = 0.052291869 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395583 0 0.25006346 water fraction, min, max = 0.052393381 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12405736 0 0.25006815 water fraction, min, max = 0.052291869 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.12395583 0 0.2500635 water fraction, min, max = 0.052393381 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5237445e-05, Final residual = 7.1184289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.128669e-09, Final residual = 3.5138394e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405736 0 0.25006827 water fraction, min, max = 0.052291869 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395583 0 0.25006367 water fraction, min, max = 0.052393381 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405736 0 0.25006801 water fraction, min, max = 0.052291869 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.12395583 0 0.25006341 water fraction, min, max = 0.052393381 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.554324e-05, Final residual = 3.3839419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017068e-09, Final residual = 1.6099252e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405736 0 0.25006823 water fraction, min, max = 0.052291869 4.3038702e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395583 0 0.25006361 water fraction, min, max = 0.052393381 4.3806405e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12405736 0 0.25006823 water fraction, min, max = 0.052291869 4.3038702e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395583 0 0.25006361 water fraction, min, max = 0.052393381 4.3806405e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064115e-05, Final residual = 8.3428883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.342953e-09, Final residual = 1.6823826e-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 = 0.12405736 0 0.25006824 water fraction, min, max = 0.052291869 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395583 0 0.25006363 water fraction, min, max = 0.052393381 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405736 0 0.25006822 water fraction, min, max = 0.052291869 4.2270204e-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 = 0.12395583 0 0.25006361 water fraction, min, max = 0.052393381 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.097083e-06, Final residual = 3.6659122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722409e-09, Final residual = 7.1863253e-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 = 0.12405736 0 0.25006824 water fraction, min, max = 0.052291869 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395583 0 0.25006362 water fraction, min, max = 0.052393381 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12405736 0 0.25006824 water fraction, min, max = 0.052291869 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395583 0 0.25006362 water fraction, min, max = 0.052393381 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356491e-06, Final residual = 9.3095634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3194341e-09, Final residual = 1.9530045e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 128.6 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.23677061 max: 0.59934952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039107623 -> dtInletScale=153.42278 fluxAdjustedLocalCo dtLocalScale=1.0010853, dtInletScale=153.42278 -> dtScale=1.0010853 deltaT = 2.767604 Time = 362.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385423 0 0.25005707 water fraction, min, max = 0.052495 4.2594312e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375264 0 0.25001765 water fraction, min, max = 0.052596619 4.2918754e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.1238543 0 0.2499921 water fraction, min, max = 0.052494999 4.259498e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375268 0 0.249953 water fraction, min, max = 0.052596617 4.2919421e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019937152, Final residual = 1.3283463e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225698e-07, Final residual = 2.8070642e-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 = 0.12385424 0 0.25004028 water fraction, min, max = 0.052494994 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375261 0 0.25001622 water fraction, min, max = 0.052596606 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999759 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 = 0.1238543 0 0.24999295 water fraction, min, max = 0.052494989 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999982 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375262 0 0.24997173 water fraction, min, max = 0.052596601 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077838129, Final residual = 4.7250818e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7187873e-08, Final residual = 7.5390262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.25002363 water fraction, min, max = 0.05249498 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375257 0 0.24999418 water fraction, min, max = 0.052596587 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998399 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.25002549 water fraction, min, max = 0.052494981 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 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 = 0.12375256 0 0.24999638 water fraction, min, max = 0.052596588 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998407 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029974613, Final residual = 2.9265313e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9303125e-08, Final residual = 2.821875e-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 = 0.12385425 0 0.25002907 water fraction, min, max = 0.052494982 4.2551285e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375255 0 0.25000176 water fraction, min, max = 0.05259659 4.2832079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385424 0 0.25002362 water fraction, min, max = 0.052494982 4.2551285e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 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 = 0.12375256 0 0.24999662 water fraction, min, max = 0.05259659 4.2832079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998759 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012652721, Final residual = 1.2328588e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.234035e-08, Final residual = 5.2818329e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.25002693 water fraction, min, max = 0.052494982 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375257 0 0.24999897 water fraction, min, max = 0.052596589 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.25002721 water fraction, min, max = 0.052494982 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.12375257 0 0.24999928 water fraction, min, max = 0.052596589 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998642 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9548525e-05, Final residual = 4.562198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5877386e-09, Final residual = 2.4381074e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.25002773 water fraction, min, max = 0.052494982 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375256 0 0.25000006 water fraction, min, max = 0.052596589 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.25002683 water fraction, min, max = 0.052494982 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.12375256 0 0.24999921 water fraction, min, max = 0.052596589 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998682 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1528495e-05, Final residual = 7.6285305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6408042e-09, Final residual = 1.6215299e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.25002737 water fraction, min, max = 0.052494982 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375256 0 0.24999959 water fraction, min, max = 0.052596589 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.25002742 water fraction, min, max = 0.052494982 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375256 0 0.24999965 water fraction, min, max = 0.052596589 4.2270204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998666 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7470927e-06, Final residual = 3.3194046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3537609e-09, Final residual = 6.0118108e-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 = 0.12385425 0 0.25002751 water fraction, min, max = 0.052494982 4.2591144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375256 0 0.24999978 water fraction, min, max = 0.052596589 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.25002735 water fraction, min, max = 0.052494982 4.2591144e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375256 0 0.24999963 water fraction, min, max = 0.052596589 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998672 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.921689e-06, Final residual = 1.3647626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522455e-09, Final residual = 2.3928366e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 129.56 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.23865753 max: 0.59957012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039149123 -> dtInletScale=153.26014 fluxAdjustedLocalCo dtLocalScale=1.000717, dtInletScale=153.26014 -> dtScale=1.000717 deltaT = 2.7695641 Time = 365.521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365097 0 0.24996387 water fraction, min, max = 0.052698263 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354939 0 0.24987587 water fraction, min, max = 0.052799928 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365119 0 0.2498624 water fraction, min, max = 0.052698248 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354945 0 0.2497759 water fraction, min, max = 0.052799911 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021254211, Final residual = 3.7525015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7338188e-08, Final residual = 3.9430433e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365102 0 0.24989094 water fraction, min, max = 0.052698205 4.8705455e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354943 0 0.24979084 water fraction, min, max = 0.05279982 5.4493212e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.1236513 0 0.24985454 water fraction, min, max = 0.052698174 4.8705342e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999759 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354946 0 0.24975693 water fraction, min, max = 0.052799788 5.4493099e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076896652, Final residual = 3.7692389e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7660813e-08, Final residual = 4.6911258e-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 = 0.12365112 0 0.24985161 water fraction, min, max = 0.052698113 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354932 0 0.24973285 water fraction, min, max = 0.052799691 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997954 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 = 0.12365108 0 0.24985626 water fraction, min, max = 0.052698124 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999514 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 = 0.12354931 0 0.24973686 water fraction, min, max = 0.052799703 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997964 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027863941, Final residual = 1.7000878e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046445e-08, Final residual = 3.3312195e-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 = 0.12365109 0 0.24986953 water fraction, min, max = 0.052698138 4.4341155e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354931 0 0.24976014 water fraction, min, max = 0.052799725 4.5769115e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998449 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 = 0.12365109 0 0.24986484 water fraction, min, max = 0.052698135 4.4341155e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999998 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 = 0.12354931 0 0.24975617 water fraction, min, max = 0.052799722 4.5769115e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998434 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011911206, Final residual = 1.1263898e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.127814e-08, Final residual = 5.9343228e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236511 0 0.24986541 water fraction, min, max = 0.052698131 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354932 0 0.24975471 water fraction, min, max = 0.052799715 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998262 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 = 0.1236511 0 0.24986582 water fraction, min, max = 0.052698132 4.2911757e-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 = 0.12354932 0 0.24975507 water fraction, min, max = 0.052799716 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998263 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8197029e-05, Final residual = 4.6233129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6735148e-09, Final residual = 2.5439118e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236511 0 0.24986659 water fraction, min, max = 0.052698133 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354932 0 0.24975638 water fraction, min, max = 0.052799718 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998329 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 = 0.1236511 0 0.24986614 water fraction, min, max = 0.052698132 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.12354932 0 0.24975599 water fraction, min, max = 0.052799718 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998326 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.0882636e-05, Final residual = 7.4307956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4520055e-09, Final residual = 1.0812879e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236511 0 0.24986613 water fraction, min, max = 0.052698132 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354932 0 0.24975574 water fraction, min, max = 0.052799717 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.999983 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 = 0.1236511 0 0.24986619 water fraction, min, max = 0.052698132 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354932 0 0.24975579 water fraction, min, max = 0.052799717 4.2911757e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.999983 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 8.4800221e-06, Final residual = 2.9262501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572501e-09, Final residual = 4.8227349e-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 = 0.1236511 0 0.2498663 water fraction, min, max = 0.052698132 4.3106162e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354932 0 0.24975599 water fraction, min, max = 0.052799717 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998312 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 = 0.1236511 0 0.24986623 water fraction, min, max = 0.052698132 4.3106162e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354932 0 0.24975593 water fraction, min, max = 0.052799717 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998311 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.6677625e-06, Final residual = 1.2497544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001936e-09, Final residual = 1.8286376e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 130.51 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.24033799 max: 0.59958857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039176849 -> dtInletScale=153.15167 fluxAdjustedLocalCo dtLocalScale=1.0006862, dtInletScale=153.15167 -> dtScale=1.0006862 deltaT = 2.7705455 Time = 368.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344793 0 0.24962407 water fraction, min, max = 0.052901298 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334662 0 0.24942527 water fraction, min, max = 0.053002831 4.3300374e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999224 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344848 0 0.24949743 water fraction, min, max = 0.052901205 4.3300377e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998466 1.0000364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334676 0 0.24929806 water fraction, min, max = 0.053002728 4.3300379e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999259 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020120602, Final residual = 1.2795851e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735654e-07, Final residual = 7.5093389e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344829 0 0.2491488 water fraction, min, max = 0.052900937 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334705 0 0.24862958 water fraction, min, max = 0.05300219 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344877 0 0.24916906 water fraction, min, max = 0.052900823 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999328 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334714 0 0.24863961 water fraction, min, max = 0.053002079 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999331 1.0000369 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087336568, Final residual = 3.4278791e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254256e-08, Final residual = 1.6905293e-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 = 0.12344862 0 0.24916313 water fraction, min, max = 0.052900614 4.672132e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334716 0 0.24864024 water fraction, min, max = 0.05300174 5.0138872e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997665 1.0000457 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344851 0 0.24916765 water fraction, min, max = 0.05290066 4.6721319e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999431 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 = 0.12334712 0 0.24864466 water fraction, min, max = 0.053001786 5.0138872e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997677 1.0000455 GAMGPCG: Solving for p_rgh, Initial residual = 0.000326039, Final residual = 1.3297383e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3324098e-08, Final residual = 6.9683644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344851 0 0.24919155 water fraction, min, max = 0.052900722 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334707 0 0.24868643 water fraction, min, max = 0.053001886 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998248 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344854 0 0.24918776 water fraction, min, max = 0.052900707 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 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 = 0.12334708 0 0.2486838 water fraction, min, max = 0.053001871 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998233 1.0000386 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013456522, Final residual = 6.9226238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9291659e-09, Final residual = 3.2958243e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344854 0 0.2491704 water fraction, min, max = 0.052900686 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334711 0 0.24865307 water fraction, min, max = 0.053001836 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998035 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344854 0 0.24917333 water fraction, min, max = 0.052900691 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.1233471 0 0.24865527 water fraction, min, max = 0.053001841 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998036 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 5.254023e-05, Final residual = 2.5613889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330879e-09, Final residual = 1.5088468e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344853 0 0.24918131 water fraction, min, max = 0.052900698 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334709 0 0.24867005 water fraction, min, max = 0.053001853 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998106 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344853 0 0.24918026 water fraction, min, max = 0.052900696 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.12334709 0 0.24866934 water fraction, min, max = 0.053001851 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998104 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 2.1902314e-05, Final residual = 9.9533757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9909704e-09, Final residual = 1.7681146e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344854 0 0.24917621 water fraction, min, max = 0.052900693 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233471 0 0.24866213 water fraction, min, max = 0.053001846 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998078 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344854 0 0.24917686 water fraction, min, max = 0.052900694 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233471 0 0.24866261 water fraction, min, max = 0.053001847 4.3300372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998078 1.0000408 GAMGPCG: Solving for p_rgh, Initial residual = 8.6676278e-06, Final residual = 3.7920184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9054138e-09, Final residual = 6.8016012e-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 = 0.12344853 0 0.24917847 water fraction, min, max = 0.052900695 4.3783535e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334709 0 0.24866563 water fraction, min, max = 0.053001848 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998088 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344854 0 0.24917827 water fraction, min, max = 0.052900695 4.3783535e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334709 0 0.24866549 water fraction, min, max = 0.053001848 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998088 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 3.6320815e-06, Final residual = 9.731145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7443251e-09, Final residual = 2.3411906e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 131.46 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.24177505 max: 0.59921571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039190732 -> dtInletScale=153.09742 fluxAdjustedLocalCo dtLocalScale=1.0013089, dtInletScale=153.09742 -> dtScale=1.0013089 deltaT = 2.773495 Time = 371.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324629 0 0.24809356 water fraction, min, max = 0.053102935 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314572 0 0.24747087 water fraction, min, max = 0.053203829 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995998 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324732 0 0.24801263 water fraction, min, max = 0.053102559 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99992167 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314614 0 0.24737222 water fraction, min, max = 0.053203437 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996335 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020674513, Final residual = 1.4869615e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821923e-07, Final residual = 5.4821484e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324777 0 0.24720647 water fraction, min, max = 0.053101459 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314796 0 0.24594285 water fraction, min, max = 0.053201303 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324834 0 0.24732764 water fraction, min, max = 0.053101221 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999043 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 = 0.12314816 0 0.24603253 water fraction, min, max = 0.053201084 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082399724, Final residual = 3.3727426e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743977e-08, Final residual = 6.708171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324842 0 0.24751708 water fraction, min, max = 0.053100807 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314862 0 0.24640542 water fraction, min, max = 0.053200392 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997527 1.0000654 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324827 0 0.2474993 water fraction, min, max = 0.053100906 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999297 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 = 0.12314853 0 0.24639486 water fraction, min, max = 0.05320049 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997541 1.0000656 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027645288, Final residual = 1.5718931e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741043e-08, Final residual = 4.1803293e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324817 0 0.24740288 water fraction, min, max = 0.053101056 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314831 0 0.2462321 water fraction, min, max = 0.053200736 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998198 1.0000671 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324823 0 0.2474213 water fraction, min, max = 0.05310102 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.12314834 0 0.24624635 water fraction, min, max = 0.053200703 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999818 1.0000673 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011101468, Final residual = 2.73718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8093222e-09, Final residual = 1.6852419e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324826 0 0.24745608 water fraction, min, max = 0.053100966 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314843 0 0.2463124 water fraction, min, max = 0.053200612 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997943 1.0000678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324825 0 0.24745258 water fraction, min, max = 0.053100978 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.12314841 0 0.24631022 water fraction, min, max = 0.053200623 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997945 1.0000678 GAMGPCG: Solving for p_rgh, Initial residual = 4.4315466e-05, Final residual = 1.7959672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070095e-09, Final residual = 5.6175215e-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 = 0.12324823 0 0.247431 water fraction, min, max = 0.053100997 4.4963164e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314838 0 0.2462744 water fraction, min, max = 0.053200654 4.5659426e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998031 1.0000674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324824 0 0.24743538 water fraction, min, max = 0.053100992 4.4963164e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.12314839 0 0.24627782 water fraction, min, max = 0.05320065 4.5659426e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998029 1.0000674 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237984e-05, Final residual = 5.9278465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9651183e-09, Final residual = 9.161885e-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 = 0.12324824 0 0.24744401 water fraction, min, max = 0.053100985 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231484 0 0.24629409 water fraction, min, max = 0.053200638 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997996 1.0000676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324824 0 0.24744312 water fraction, min, max = 0.053100987 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231484 0 0.24629353 water fraction, min, max = 0.053200639 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997996 1.0000676 GAMGPCG: Solving for p_rgh, Initial residual = 7.9568827e-06, Final residual = 2.5289382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436812e-09, Final residual = 3.7124879e-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 = 0.12324824 0 0.24743751 water fraction, min, max = 0.053100989 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314839 0 0.24628425 water fraction, min, max = 0.053200644 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998009 1.0000675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324824 0 0.24743867 water fraction, min, max = 0.053100989 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314839 0 0.24628515 water fraction, min, max = 0.053200643 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998009 1.0000675 GAMGPCG: Solving for p_rgh, Initial residual = 3.4498989e-06, Final residual = 5.3385799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3423865e-09, Final residual = 1.1873453e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 132.39 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.24322365 max: 0.59940705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039232454 -> dtInletScale=152.93461 fluxAdjustedLocalCo dtLocalScale=1.0009892, dtInletScale=152.93461 -> dtScale=1.0009892 deltaT = 2.7754655 Time = 373.84 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 = 0.12304938 0 0.24506852 water fraction, min, max = 0.053299849 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295092 0 0.24382499 water fraction, min, max = 0.053398519 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99993552 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305088 0 0.24505178 water fraction, min, max = 0.053298787 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99987516 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 = 0.122952 0 0.24377075 water fraction, min, max = 0.053397465 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994354 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020821201, Final residual = 1.3303422e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304891e-07, Final residual = 6.5170917e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305344 0 0.24425232 water fraction, min, max = 0.053295787 4.7899313e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295783 0 0.24240086 water fraction, min, max = 0.053391733 5.1528827e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999255 1.0001084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305388 0 0.24439393 water fraction, min, max = 0.053295518 4.7899246e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999179 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295805 0 0.24251221 water fraction, min, max = 0.053391504 5.152876e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999138 1.0001069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070585656, Final residual = 5.3101247e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3147206e-08, Final residual = 2.9985792e-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 = 0.12305415 0 0.24460692 water fraction, min, max = 0.053295078 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295873 0 0.24293125 water fraction, min, max = 0.053390765 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997056 1.0000741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123054 0 0.2445903 water fraction, min, max = 0.053295218 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999919 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 = 0.12295859 0 0.24292029 water fraction, min, max = 0.053390899 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997081 1.0000744 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024949832, Final residual = 1.1674872e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719997e-08, Final residual = 6.3626549e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305379 0 0.24446098 water fraction, min, max = 0.053295441 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295819 0 0.24270937 water fraction, min, max = 0.053391273 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997966 1.0000781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305385 0 0.24448837 water fraction, min, max = 0.053295385 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 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 = 0.12295824 0 0.24273126 water fraction, min, max = 0.053391223 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997935 1.0000782 GAMGPCG: Solving for p_rgh, Initial residual = 9.3668505e-05, Final residual = 4.1704438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1948631e-09, Final residual = 2.5912697e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305393 0 0.24453675 water fraction, min, max = 0.053295299 4.5516388e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229584 0 0.24282404 water fraction, min, max = 0.053391072 4.6765347e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997581 1.0000778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305391 0 0.24453283 water fraction, min, max = 0.053295317 4.5516388e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 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 = 0.12295838 0 0.24282144 water fraction, min, max = 0.05339109 4.6765347e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997585 1.0000778 GAMGPCG: Solving for p_rgh, Initial residual = 3.4427905e-05, Final residual = 2.059638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432411e-09, Final residual = 1.2001941e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305388 0 0.2444989 water fraction, min, max = 0.053295348 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295833 0 0.24276654 water fraction, min, max = 0.053391142 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997731 1.0000778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305389 0 0.24450628 water fraction, min, max = 0.053295341 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295833 0 0.24277245 water fraction, min, max = 0.053391135 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997726 1.0000778 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353534e-05, Final residual = 4.597125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6676145e-09, Final residual = 9.7781516e-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 = 0.1230539 0 0.24451978 water fraction, min, max = 0.053295329 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295836 0 0.24279823 water fraction, min, max = 0.053391115 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997664 1.0000778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230539 0 0.24451868 water fraction, min, max = 0.053295332 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.12295835 0 0.2427975 water fraction, min, max = 0.053391118 4.4266219e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997664 1.0000778 GAMGPCG: Solving for p_rgh, Initial residual = 5.8411927e-06, Final residual = 9.764942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8013631e-09, Final residual = 2.0538061e-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 = 0.12305389 0 0.24450907 water fraction, min, max = 0.053295336 4.435645e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295835 0 0.24278197 water fraction, min, max = 0.053391125 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997692 1.0000778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305389 0 0.24451116 water fraction, min, max = 0.053295335 4.435645e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.12295835 0 0.24278364 water fraction, min, max = 0.053391124 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997691 1.0000778 GAMGPCG: Solving for p_rgh, Initial residual = 2.6410827e-06, Final residual = 4.7416471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8051329e-09, Final residual = 1.0318442e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 133.32 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.24453055 max: 0.59943398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039260328 -> dtInletScale=152.82603 fluxAdjustedLocalCo dtLocalScale=1.0009443, dtInletScale=152.82603 -> dtScale=1.0009443 deltaT = 2.7774395 Time = 376.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286337 0 0.241013 water fraction, min, max = 0.053485855 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227695 0 0.23923882 water fraction, min, max = 0.053579505 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99992558 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286512 0 0.24104377 water fraction, min, max = 0.053483672 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.999856 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 = 0.1227716 0 0.23923096 water fraction, min, max = 0.053577432 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.999935 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023246165, Final residual = 7.4695933e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4873428e-08, Final residual = 3.2090019e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287118 0 0.24050027 water fraction, min, max = 0.053478046 4.5719468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278355 0 0.23833533 water fraction, min, max = 0.053566708 4.6991103e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999225 1.0001164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287137 0 0.2406025 water fraction, min, max = 0.053477988 4.5719445e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999047 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278358 0 0.23842429 water fraction, min, max = 0.053566688 4.699108e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999094 1.0001156 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046739217, Final residual = 3.2050604e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2057452e-08, Final residual = 3.8009669e-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 = 0.12287132 0 0.24076024 water fraction, min, max = 0.053477907 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278359 0 0.23873079 water fraction, min, max = 0.053566598 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.9999719 1.0000805 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287123 0 0.24075064 water fraction, min, max = 0.053478021 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 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 = 0.12278348 0 0.2387222 water fraction, min, max = 0.053566706 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99997208 1.0000807 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016629306, Final residual = 1.6074894e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104442e-08, Final residual = 3.6636458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287101 0 0.24066274 water fraction, min, max = 0.053478218 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278308 0 0.23858138 water fraction, min, max = 0.053567036 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.9999795 1.0000843 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287105 0 0.24068024 water fraction, min, max = 0.053478161 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 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 = 0.12278314 0 0.2385964 water fraction, min, max = 0.053566986 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99997929 1.0000844 GAMGPCG: Solving for p_rgh, Initial residual = 6.4308484e-05, Final residual = 9.2018479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2189848e-09, Final residual = 2.3053486e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287116 0 0.24070976 water fraction, min, max = 0.05347807 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278333 0 0.23865309 water fraction, min, max = 0.053566824 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.9999766 1.000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287115 0 0.24070783 water fraction, min, max = 0.05347809 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.12278331 0 0.23865141 water fraction, min, max = 0.053566842 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99997662 1.000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.3465401e-05, Final residual = 2.1065074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1850236e-09, Final residual = 2.0141758e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287111 0 0.24068798 water fraction, min, max = 0.053478124 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278324 0 0.23861976 water fraction, min, max = 0.053566901 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.9999776 1.000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287111 0 0.24069212 water fraction, min, max = 0.053478116 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.12278325 0 0.23862329 water fraction, min, max = 0.053566894 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99997757 1.0000841 GAMGPCG: Solving for p_rgh, Initial residual = 9.5886118e-06, Final residual = 3.2505877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4138886e-09, Final residual = 6.5344499e-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 = 0.12287113 0 0.24069943 water fraction, min, max = 0.053478103 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278327 0 0.2386373 water fraction, min, max = 0.053566871 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.9999772 1.0000841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287112 0 0.24069895 water fraction, min, max = 0.053478106 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.12278327 0 0.23863688 water fraction, min, max = 0.053566874 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.9999772 1.0000841 GAMGPCG: Solving for p_rgh, Initial residual = 3.7339339e-06, Final residual = 1.878608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916234e-09, Final residual = 3.8417204e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 134.14 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.24565998 max: 0.59946295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039288251 -> dtInletScale=152.71741 fluxAdjustedLocalCo dtLocalScale=1.0008959, dtInletScale=152.71741 -> dtScale=1.0008959 deltaT = 2.779417 Time = 379.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269536 0 0.23653075 water fraction, min, max = 0.05365387 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260913 0 0.23444929 water fraction, min, max = 0.053739202 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99991952 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 = 0.12269703 0 0.23658735 water fraction, min, max = 0.053650457 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999826 0.99984451 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261234 0 0.2344975 water fraction, min, max = 0.053736088 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999919 0.99993017 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023505376, Final residual = 2.3218682e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3294771e-07, Final residual = 5.4294432e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227064 0 0.23637418 water fraction, min, max = 0.053642828 4.6614845e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262964 0 0.23419162 water fraction, min, max = 0.053721451 4.8781014e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99999256 1.0001174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270639 0 0.23643531 water fraction, min, max = 0.053643141 4.6614807e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999038 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262934 0 0.23425006 water fraction, min, max = 0.053721765 4.8780976e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99999139 1.0001167 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031941184, Final residual = 2.4731279e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780272e-08, Final residual = 6.7998214e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270562 0 0.23653291 water fraction, min, max = 0.053643605 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262808 0 0.23443575 water fraction, min, max = 0.053722693 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99998123 1.0000795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270559 0 0.23652795 water fraction, min, max = 0.053643638 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 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 = 0.12262804 0 0.23442893 water fraction, min, max = 0.053722725 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99998134 1.0000798 GAMGPCG: Solving for p_rgh, Initial residual = 8.8757765e-05, Final residual = 6.113649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1955799e-09, Final residual = 1.589963e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270551 0 0.23647573 water fraction, min, max = 0.053643717 4.5532812e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226279 0 0.23434558 water fraction, min, max = 0.053722843 4.6618006e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99998428 1.0000837 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270553 0 0.23648434 water fraction, min, max = 0.053643679 4.5532812e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999266 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 = 0.12262793 0 0.23435399 water fraction, min, max = 0.053722811 4.6618006e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99998411 1.0000837 GAMGPCG: Solving for p_rgh, Initial residual = 3.1702861e-05, Final residual = 1.8551391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0902899e-09, Final residual = 3.6812731e-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 = 0.12270561 0 0.23650009 water fraction, min, max = 0.053643617 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262807 0 0.23438378 water fraction, min, max = 0.053722699 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99998289 1.0000834 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270561 0 0.23649931 water fraction, min, max = 0.053643632 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.12262806 0 0.23438273 water fraction, min, max = 0.053722712 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99998291 1.0000834 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755667e-05, Final residual = 2.9192199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2113231e-09, Final residual = 8.1012948e-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 = 0.12270557 0 0.23649029 water fraction, min, max = 0.053643657 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122628 0 0.23436841 water fraction, min, max = 0.053722757 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99998339 1.0000833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270558 0 0.23649191 water fraction, min, max = 0.053643651 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.12262801 0 0.23436996 water fraction, min, max = 0.053722752 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99998336 1.0000833 GAMGPCG: Solving for p_rgh, Initial residual = 4.0811537e-06, Final residual = 6.0195313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1028092e-09, Final residual = 2.7644616e-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 = 0.12270559 0 0.23649495 water fraction, min, max = 0.053643642 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262803 0 0.23437572 water fraction, min, max = 0.053722734 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99998317 1.0000833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270559 0 0.23649479 water fraction, min, max = 0.053643644 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.12262803 0 0.23437551 water fraction, min, max = 0.053722736 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99998317 1.0000833 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658086e-06, Final residual = 1.4427207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8953208e-09, Final residual = 4.4209242e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 134.94 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.24657035 max: 0.59950104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039316224 -> dtInletScale=152.60875 fluxAdjustedLocalCo dtLocalScale=1.0008323, dtInletScale=152.60875 -> dtScale=1.0008323 deltaT = 2.7813981 Time = 382.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254973 0 0.23220135 water fraction, min, max = 0.053799501 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247352 0 0.23008365 water fraction, min, max = 0.05387422 4.4446607e-11 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.99992012 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225511 0 0.23226351 water fraction, min, max = 0.053795244 4.4446619e-11 0.999 Phase-sum volume fraction, min, max = 0.99999711 0.99984547 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247743 0 0.23019272 water fraction, min, max = 0.053870473 4.4446631e-11 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.9999303 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018526343, Final residual = 1.1303058e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350228e-07, Final residual = 5.8986944e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256192 0 0.23236557 water fraction, min, max = 0.05378731 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249659 0 0.23043111 water fraction, min, max = 0.053855049 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000024 1 1.0001198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256182 0 0.23239868 water fraction, min, max = 0.053787915 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999343 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249603 0 0.23045638 water fraction, min, max = 0.053855607 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000024 1 1.0001192 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024462166, Final residual = 5.9156877e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5609429e-09, Final residual = 1.0904419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225605 0 0.23242085 water fraction, min, max = 0.053788729 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249384 0 0.23050248 water fraction, min, max = 0.053857208 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0000853 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225605 0 0.23241918 water fraction, min, max = 0.053788683 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999508 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 = 0.12249388 0 0.23049956 water fraction, min, max = 0.053857171 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0000853 GAMGPCG: Solving for p_rgh, Initial residual = 4.6048139e-05, Final residual = 6.3572767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.531478e-09, Final residual = 1.31775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256058 0 0.23239384 water fraction, min, max = 0.053788646 4.5057938e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249401 0 0.23046018 water fraction, min, max = 0.053857076 4.5668712e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256059 0 0.23239779 water fraction, min, max = 0.053788632 4.5057938e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 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 = 0.12249402 0 0.23046459 water fraction, min, max = 0.053857065 4.5668712e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000881 GAMGPCG: Solving for p_rgh, Initial residual = 1.449612e-05, Final residual = 9.5787853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6621555e-09, Final residual = 1.5809331e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256062 0 0.23240594 water fraction, min, max = 0.053788607 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249408 0 0.23047965 water fraction, min, max = 0.05385702 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256062 0 0.23240562 water fraction, min, max = 0.053788615 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.12249407 0 0.23047898 water fraction, min, max = 0.053857027 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000879 GAMGPCG: Solving for p_rgh, Initial residual = 4.3921471e-06, Final residual = 9.501919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5898091e-09, Final residual = 2.3612675e-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 = 0.1225606 0 0.23240148 water fraction, min, max = 0.053788628 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249404 0 0.23047241 water fraction, min, max = 0.053857051 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225606 0 0.23240208 water fraction, min, max = 0.053788625 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.12249404 0 0.23047308 water fraction, min, max = 0.053857048 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000878 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415407e-06, Final residual = 2.7420301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250865e-09, Final residual = 7.8017052e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 135.63 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.24728481 max: 0.59955662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039344247 -> dtInletScale=152.50006 fluxAdjustedLocalCo dtLocalScale=1.0007395, dtInletScale=152.50006 -> dtScale=1.0007395 deltaT = 2.7833827 Time = 384.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224263 0 0.2284719 water fraction, min, max = 0.053922932 4.4505837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236074 0 0.22655044 water fraction, min, max = 0.0539867 4.4565133e-11 0.999 Phase-sum volume fraction, min, max = 0.99999821 0.99991625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242729 0 0.22852492 water fraction, min, max = 0.053918474 4.4505946e-11 0.999 Phase-sum volume fraction, min, max = 0.99999654 0.9998387 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236477 0 0.22670201 water fraction, min, max = 0.053982896 4.4565243e-11 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99992825 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011937952, Final residual = 1.0031523e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074668e-07, Final residual = 8.9268727e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243744 0 0.22880674 water fraction, min, max = 0.053911786 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238206 0 0.22722673 water fraction, min, max = 0.053969635 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0001235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243734 0 0.22882457 water fraction, min, max = 0.053912461 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999826 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238145 0 0.22722629 water fraction, min, max = 0.053970235 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.000123 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018354142, Final residual = 5.5894541e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2204707e-09, Final residual = 1.0276005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243596 0 0.22879095 water fraction, min, max = 0.053913265 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223792 0 0.22717444 water fraction, min, max = 0.053971834 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0000872 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243598 0 0.22879102 water fraction, min, max = 0.053913186 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999517 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 = 0.12237927 0 0.22717583 water fraction, min, max = 0.053971768 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0000874 GAMGPCG: Solving for p_rgh, Initial residual = 2.7508719e-05, Final residual = 3.747508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.256878e-09, Final residual = 1.08673e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243613 0 0.22878565 water fraction, min, max = 0.053913101 4.4641046e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237952 0 0.22716913 water fraction, min, max = 0.053971587 4.4835318e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 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 = 0.12243613 0 0.2287874 water fraction, min, max = 0.053913101 4.4641046e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 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 = 0.12237952 0 0.22717094 water fraction, min, max = 0.053971589 4.4835318e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000908 GAMGPCG: Solving for p_rgh, Initial residual = 6.450097e-06, Final residual = 7.0689464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3804726e-09, Final residual = 1.2463388e-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 = 0.12243613 0 0.22879011 water fraction, min, max = 0.0539131 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237952 0 0.22717598 water fraction, min, max = 0.053971588 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000914 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243613 0 0.22879 water fraction, min, max = 0.053913103 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.12237952 0 0.2271757 water fraction, min, max = 0.05397159 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000914 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585444e-06, Final residual = 6.0967811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2277086e-09, Final residual = 1.4515861e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.23 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.2478243 max: 0.59961873 fluxAdjustedLocalCo inlet-based: CoInlet=0.003937232 -> dtInletScale=152.39132 fluxAdjustedLocalCo dtLocalScale=1.0006359, dtInletScale=152.39132 -> dtScale=1.0006359 deltaT = 2.7843764 Time = 387.746 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 = 0.12232158 0 0.22547548 water fraction, min, max = 0.054027652 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226566 0 0.22386286 water fraction, min, max = 0.054081778 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999821 0.99991305 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232226 0 0.2255145 water fraction, min, max = 0.054023528 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999656 0.99983254 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226935 0 0.22402606 water fraction, min, max = 0.054078348 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999847 0.99992553 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006778841, Final residual = 3.5861013e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6074458e-08, Final residual = 2.2638936e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233057 0 0.225828 water fraction, min, max = 0.054018659 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228298 0 0.22457408 water fraction, min, max = 0.054068438 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223305 0 0.22583897 water fraction, min, max = 0.054019225 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228248 0 0.22456326 water fraction, min, max = 0.054068931 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001159 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011194537, Final residual = 2.6751305e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607031e-09, Final residual = 6.3598435e-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 = 0.12232942 0 0.22579109 water fraction, min, max = 0.054019807 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228076 0 0.22448781 water fraction, min, max = 0.054070105 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 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 = 0.12232943 0 0.22579154 water fraction, min, max = 0.054019736 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999556 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228082 0 0.22449087 water fraction, min, max = 0.054070046 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000823 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753599e-05, Final residual = 2.6635049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2028304e-09, Final residual = 5.2399259e-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 = 0.12232956 0 0.22579406 water fraction, min, max = 0.054019666 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228103 0 0.22449631 water fraction, min, max = 0.054069898 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 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 = 0.12232956 0 0.22579487 water fraction, min, max = 0.05401967 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.12228103 0 0.22449686 water fraction, min, max = 0.054069903 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0000865 GAMGPCG: Solving for p_rgh, Initial residual = 3.7437248e-06, Final residual = 7.9789141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2695718e-09, Final residual = 1.3607371e-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 = 0.12232955 0 0.22579517 water fraction, min, max = 0.054019675 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228101 0 0.22449758 water fraction, min, max = 0.054069912 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0000863 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232955 0 0.22579514 water fraction, min, max = 0.054019676 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.12228101 0 0.22449751 water fraction, min, max = 0.054069913 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0000863 GAMGPCG: Solving for p_rgh, Initial residual = 6.7340351e-07, Final residual = 4.1292951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4857825e-09, Final residual = 1.2500291e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.86 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.24812786 max: 0.59946266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039386377 -> dtInletScale=152.33694 fluxAdjustedLocalCo dtLocalScale=1.0008964, dtInletScale=152.33694 -> dtScale=1.0008964 deltaT = 2.7863667 Time = 390.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223119 0 0.22311426 water fraction, min, max = 0.054118041 4.4518954e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221831 0 0.22181363 water fraction, min, max = 0.054164521 4.4591379e-11 0.999 Phase-sum volume fraction, min, max = 0.99999839 0.99991784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223164 0 0.22314114 water fraction, min, max = 0.054114496 4.4519085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999691 0.99984193 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218624 0 0.22196615 water fraction, min, max = 0.05416163 4.459151e-11 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99992991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038347747, Final residual = 3.5657789e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5844095e-08, Final residual = 8.6217149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223801 0 0.22340889 water fraction, min, max = 0.054111223 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219629 0 0.22241205 water fraction, min, max = 0.054154749 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0001054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223796 0 0.22341704 water fraction, min, max = 0.054111627 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219593 0 0.22240148 water fraction, min, max = 0.054155098 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0001046 GAMGPCG: Solving for p_rgh, Initial residual = 6.5040293e-05, Final residual = 8.8445367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.459351e-09, Final residual = 1.2118486e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223725 0 0.22337931 water fraction, min, max = 0.054111978 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219482 0 0.22234355 water fraction, min, max = 0.05415582 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000754 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223726 0 0.22337962 water fraction, min, max = 0.054111931 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999643 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 = 0.12219486 0 0.22234605 water fraction, min, max = 0.054155782 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000756 GAMGPCG: Solving for p_rgh, Initial residual = 9.1029143e-06, Final residual = 6.7536191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3110755e-09, Final residual = 9.0959599e-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 = 0.12223734 0 0.22338224 water fraction, min, max = 0.054111892 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219499 0 0.22235093 water fraction, min, max = 0.054155696 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.0000791 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223734 0 0.22338269 water fraction, min, max = 0.054111895 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.12219499 0 0.22235116 water fraction, min, max = 0.054155699 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.0000791 GAMGPCG: Solving for p_rgh, Initial residual = 2.2293141e-06, Final residual = 5.261012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6308837e-09, Final residual = 9.3093263e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 137.34 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.24840948 max: 0.59951442 fluxAdjustedLocalCo inlet-based: CoInlet=0.003941453 -> dtInletScale=152.22813 fluxAdjustedLocalCo dtLocalScale=1.00081, dtInletScale=152.22813 -> dtScale=1.00081 deltaT = 2.7883605 Time = 393.321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221515 0 0.22124109 water fraction, min, max = 0.054197732 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210945 0 0.22020369 water fraction, min, max = 0.054238411 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999863 0.99992457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215181 0 0.22125938 water fraction, min, max = 0.05419479 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999737 0.99985431 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211203 0 0.2203366 water fraction, min, max = 0.054236046 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99993461 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026053292, Final residual = 6.5976833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7188439e-09, Final residual = 3.7853023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215657 0 0.22146883 water fraction, min, max = 0.054192659 4.5802122e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211929 0 0.2206699 water fraction, min, max = 0.054231391 4.7156426e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000912 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215655 0 0.22147529 water fraction, min, max = 0.054192922 4.5802101e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999906 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211906 0 0.22066235 water fraction, min, max = 0.054231617 4.7156405e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000904 GAMGPCG: Solving for p_rgh, Initial residual = 4.1246835e-05, Final residual = 9.2807478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.550676e-09, Final residual = 1.6940748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215611 0 0.22144943 water fraction, min, max = 0.054193116 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221184 0 0.22062404 water fraction, min, max = 0.054232023 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215612 0 0.22144959 water fraction, min, max = 0.05419309 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 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 = 0.12211842 0 0.2206257 water fraction, min, max = 0.054232002 4.4446595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000677 GAMGPCG: Solving for p_rgh, Initial residual = 5.2625939e-06, Final residual = 9.6887476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8418125e-09, Final residual = 1.3532369e-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 = 0.12215616 0 0.22145112 water fraction, min, max = 0.054193072 4.4625437e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211848 0 0.22062847 water fraction, min, max = 0.054231961 4.4804121e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215616 0 0.22145141 water fraction, min, max = 0.054193073 4.4625437e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211848 0 0.22062863 water fraction, min, max = 0.054231962 4.4804121e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000704 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641469e-06, Final residual = 3.2146534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6859536e-09, Final residual = 6.0683846e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 137.82 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.24861554 max: 0.59956195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039442734 -> dtInletScale=152.11927 fluxAdjustedLocalCo dtLocalScale=1.0007306, dtInletScale=152.11927 -> dtScale=1.0007306 deltaT = 2.7903579 Time = 396.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207984 0 0.2197364 water fraction, min, max = 0.054269387 4.4804121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204238 0 0.2195877 water fraction, min, max = 0.054305707 4.4804121e-11 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99993327 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208006 0 0.21974901 water fraction, min, max = 0.054266973 4.4804121e-11 0.999 Phase-sum volume fraction, min, max = 0.9999978 0.9998715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204448 0 0.21958771 water fraction, min, max = 0.054303788 4.4804121e-11 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99994286 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021500671, Final residual = 6.4435475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5548034e-09, Final residual = 2.107298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208364 0 0.21990828 water fraction, min, max = 0.054265591 4.538905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204975 0 0.219588 water fraction, min, max = 0.054300632 4.5973457e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 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 = 0.12208363 0 0.21991361 water fraction, min, max = 0.054265753 4.5389041e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999966 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 = 0.12204961 0 0.21958799 water fraction, min, max = 0.054300772 4.5973448e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.9752704e-05, Final residual = 6.3049378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8359921e-09, Final residual = 1.1919659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208337 0 0.21989732 water fraction, min, max = 0.054265855 4.4804121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204924 0 0.219588 water fraction, min, max = 0.054300991 4.4804121e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 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 = 0.12208338 0 0.21989739 water fraction, min, max = 0.054265843 4.4804121e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 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 = 0.12204925 0 0.219588 water fraction, min, max = 0.054300981 4.4804121e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000582 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916166e-06, Final residual = 6.2644209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4398334e-09, Final residual = 9.2101077e-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 = 0.12208339 0 0.21989794 water fraction, min, max = 0.054265835 4.4830844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204928 0 0.219588 water fraction, min, max = 0.054300963 4.4857544e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208339 0 0.21989813 water fraction, min, max = 0.054265835 4.4830844e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204928 0 0.219588 water fraction, min, max = 0.054300963 4.4857544e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.00006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0180902e-07, Final residual = 8.9672565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0620029e-09, Final residual = 2.6748349e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 138.3 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.248772 max: 0.59960735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039470988 -> dtInletScale=152.01038 fluxAdjustedLocalCo dtLocalScale=1.0006549, dtInletScale=152.01038 -> dtScale=1.0006549 deltaT = 2.791358 Time = 398.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201436 0 0.21955619 water fraction, min, max = 0.05433487 4.4857544e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219804 0 0.2195244 water fraction, min, max = 0.054367876 4.4857544e-11 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99994311 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201452 0 0.2195562 water fraction, min, max = 0.054332888 4.4857544e-11 0.999 Phase-sum volume fraction, min, max = 0.99999818 0.99989046 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198212 0 0.21952441 water fraction, min, max = 0.054366313 4.4857544e-11 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.9999513 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001949447, Final residual = 3.8767385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2371667e-09, Final residual = 1.4186785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201724 0 0.21955646 water fraction, min, max = 0.054331986 4.5289195e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198601 0 0.21952469 water fraction, min, max = 0.054364143 4.5720465e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201724 0 0.21955645 water fraction, min, max = 0.05433208 4.5289188e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999563 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 = 0.12198593 0 0.21952469 water fraction, min, max = 0.054364227 4.5720459e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000619 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765142e-05, Final residual = 5.3347029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0145296e-09, Final residual = 1.0294027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220171 0 0.21955645 water fraction, min, max = 0.054332134 4.4857544e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198573 0 0.21952469 water fraction, min, max = 0.054364342 4.4857544e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220171 0 0.21955646 water fraction, min, max = 0.054332129 4.4857544e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.12198573 0 0.2195247 water fraction, min, max = 0.054364338 4.4857544e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000497 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795601e-06, Final residual = 4.9560301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2424841e-09, Final residual = 7.8882779e-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 = 0.1220171 0 0.21955645 water fraction, min, max = 0.054332126 4.491472e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198574 0 0.21952469 water fraction, min, max = 0.054364331 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220171 0 0.21955645 water fraction, min, max = 0.054332125 4.491472e-11 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 = 0.12198574 0 0.21952469 water fraction, min, max = 0.05436433 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000507 GAMGPCG: Solving for p_rgh, Initial residual = 6.310321e-07, Final residual = 6.4153878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5827024e-09, Final residual = 2.1541791e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 138.78 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.24880705 max: 0.59943727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039485135 -> dtInletScale=151.95592 fluxAdjustedLocalCo dtLocalScale=1.0009388, dtInletScale=151.95592 -> dtScale=1.0009388 deltaT = 2.7933611 Time = 401.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219537 0 0.21949313 water fraction, min, max = 0.054395534 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192244 0 0.21946157 water fraction, min, max = 0.054425995 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99995186 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195381 0 0.21949314 water fraction, min, max = 0.054393894 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999848 0.99990744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192386 0 0.21946158 water fraction, min, max = 0.054424711 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99995904 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017983544, Final residual = 8.1988573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2451721e-09, Final residual = 4.3431437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195593 0 0.21949339 water fraction, min, max = 0.054393298 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192679 0 0.21946186 water fraction, min, max = 0.054423188 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195593 0 0.21949338 water fraction, min, max = 0.054393349 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 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 = 0.12192675 0 0.21946185 water fraction, min, max = 0.054423235 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000499 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202373e-05, Final residual = 4.8397993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5772354e-09, Final residual = 1.078338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195585 0 0.21949338 water fraction, min, max = 0.054393377 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192664 0 0.21946186 water fraction, min, max = 0.054423294 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195585 0 0.21949338 water fraction, min, max = 0.054393375 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.12192664 0 0.21946186 water fraction, min, max = 0.054423293 4.4971846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165756e-06, Final residual = 6.0272031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3895868e-09, Final residual = 1.0777069e-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 = 0.12195585 0 0.21949338 water fraction, min, max = 0.054393375 4.5181333e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192665 0 0.21946186 water fraction, min, max = 0.054423291 4.539064e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195585 0 0.21949338 water fraction, min, max = 0.054393374 4.5181333e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192665 0 0.21946186 water fraction, min, max = 0.05442329 4.539064e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000426 GAMGPCG: Solving for p_rgh, Initial residual = 4.5454487e-07, Final residual = 4.4738887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.753489e-09, Final residual = 1.6980687e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 139.25 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.24891019 max: 0.59948214 fluxAdjustedLocalCo inlet-based: CoInlet=0.003951347 -> dtInletScale=151.84695 fluxAdjustedLocalCo dtLocalScale=1.0008638, dtInletScale=151.84695 -> dtScale=1.0008638 deltaT = 2.7953679 Time = 404.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189686 0 0.21943053 water fraction, min, max = 0.054452371 4.539064e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186773 0 0.2193992 water fraction, min, max = 0.054480833 4.539064e-11 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99995956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189695 0 0.21943054 water fraction, min, max = 0.054451 4.539064e-11 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.99992232 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186891 0 0.21939921 water fraction, min, max = 0.054479765 4.539064e-11 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99996552 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001630451, Final residual = 5.0665585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2503571e-09, Final residual = 2.3786089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189863 0 0.21943078 water fraction, min, max = 0.054450603 4.5767454e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187117 0 0.21939948 water fraction, min, max = 0.054478676 4.6143943e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189862 0 0.21943078 water fraction, min, max = 0.054450626 4.5767448e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 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 = 0.12187115 0 0.21939948 water fraction, min, max = 0.054478699 4.6143938e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 1.773582e-05, Final residual = 3.6959125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3452165e-09, Final residual = 9.6251494e-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 = 0.12189859 0 0.21943078 water fraction, min, max = 0.05445064 4.539064e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1218711 0 0.21939949 water fraction, min, max = 0.054478727 4.539064e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189859 0 0.21943078 water fraction, min, max = 0.054450641 4.539064e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.1218711 0 0.21939949 water fraction, min, max = 0.054478728 4.539064e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000356 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165594e-06, Final residual = 6.3860547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7250848e-09, Final residual = 1.3032137e-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 = 0.12189859 0 0.21943078 water fraction, min, max = 0.054450641 4.5739977e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1218711 0 0.21939948 water fraction, min, max = 0.054478728 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189859 0 0.21943078 water fraction, min, max = 0.05445064 4.5739977e-11 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 = 0.1218711 0 0.21939948 water fraction, min, max = 0.054478727 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000359 GAMGPCG: Solving for p_rgh, Initial residual = 3.3348624e-07, Final residual = 9.7990773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039737e-08, Final residual = 2.308818e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 139.73 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.24899924 max: 0.59952768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039541856 -> dtInletScale=151.73794 fluxAdjustedLocalCo dtLocalScale=1.0007878, dtInletScale=151.73794 -> dtScale=1.0007878 deltaT = 2.7973782 Time = 407.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184312 0 0.21936838 water fraction, min, max = 0.05450611 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181569 0 0.21933728 water fraction, min, max = 0.054532973 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99996584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184319 0 0.21936839 water fraction, min, max = 0.054504953 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 0.99999891 0.99993429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181668 0 0.21933729 water fraction, min, max = 0.054532075 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99997087 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014585818, Final residual = 4.4153103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7149658e-09, Final residual = 1.443355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184454 0 0.21936863 water fraction, min, max = 0.054504687 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181847 0 0.21933756 water fraction, min, max = 0.054531279 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184454 0 0.21936863 water fraction, min, max = 0.054504691 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 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 = 0.12181846 0 0.21933756 water fraction, min, max = 0.054531287 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000333 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845949e-05, Final residual = 9.0215435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5370754e-09, Final residual = 1.755407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184453 0 0.21936863 water fraction, min, max = 0.054504698 4.6127951e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181844 0 0.21933757 water fraction, min, max = 0.054531299 4.616685e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184453 0 0.21936863 water fraction, min, max = 0.0545047 4.6127951e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.12181844 0 0.21933757 water fraction, min, max = 0.0545313 4.616685e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000304 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161882e-06, Final residual = 6.1603192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5132988e-09, Final residual = 1.3045487e-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 = 0.12184453 0 0.21936863 water fraction, min, max = 0.0545047 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181844 0 0.21933756 water fraction, min, max = 0.054531301 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184453 0 0.21936863 water fraction, min, max = 0.0545047 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181844 0 0.21933756 water fraction, min, max = 0.054531301 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000305 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950539e-07, Final residual = 6.7927419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1076356e-09, Final residual = 1.6531291e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 140.19 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.24907856 max: 0.59957424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039570294 -> dtInletScale=151.6289 fluxAdjustedLocalCo dtLocalScale=1.0007101, dtInletScale=151.6289 -> dtScale=1.0007101 deltaT = 2.7983848 Time = 410.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179194 0 0.2193067 water fraction, min, max = 0.054557294 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217659 0 0.21927584 water fraction, min, max = 0.054582844 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99997093 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179199 0 0.21930671 water fraction, min, max = 0.054556307 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 0.99999907 0.99994411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176675 0 0.21927585 water fraction, min, max = 0.05458208 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997525 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001298562, Final residual = 5.3344228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5423717e-09, Final residual = 9.8820082e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217931 0 0.21930695 water fraction, min, max = 0.054556128 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176817 0 0.21927611 water fraction, min, max = 0.054581489 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217931 0 0.21930694 water fraction, min, max = 0.054556121 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 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 = 0.12176818 0 0.21927611 water fraction, min, max = 0.054581488 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 1.4296563e-05, Final residual = 6.9823932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1460354e-09, Final residual = 1.480757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217931 0 0.21930694 water fraction, min, max = 0.054556125 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176818 0 0.21927612 water fraction, min, max = 0.054581491 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217931 0 0.21930695 water fraction, min, max = 0.054556127 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.12176818 0 0.21927612 water fraction, min, max = 0.054581493 4.6089019e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762031e-06, Final residual = 5.1790782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5927099e-09, Final residual = 1.147579e-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 = 0.1217931 0 0.21930694 water fraction, min, max = 0.054556127 4.6472395e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176818 0 0.21927611 water fraction, min, max = 0.054581493 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217931 0 0.21930694 water fraction, min, max = 0.054556127 4.6472395e-11 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 = 0.12176818 0 0.21927612 water fraction, min, max = 0.054581493 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761115e-07, Final residual = 7.308132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6855409e-09, Final residual = 1.9238526e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 140.66 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.24906139 max: 0.59940632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039584533 -> dtInletScale=151.57436 fluxAdjustedLocalCo dtLocalScale=1.0009904, dtInletScale=151.57436 -> dtScale=1.0009904 deltaT = 2.8004009 Time = 412.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174288 0 0.21924547 water fraction, min, max = 0.054606346 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171799 0 0.21921483 water fraction, min, max = 0.054630818 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174293 0 0.21924548 water fraction, min, max = 0.054605495 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99995208 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171872 0 0.21921484 water fraction, min, max = 0.054630162 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011568881, Final residual = 4.4618504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6545721e-09, Final residual = 9.210092e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174385 0 0.21924571 water fraction, min, max = 0.054605377 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171988 0 0.2192151 water fraction, min, max = 0.054629715 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174385 0 0.21924571 water fraction, min, max = 0.054605362 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999628 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 = 0.1217199 0 0.2192151 water fraction, min, max = 0.054629707 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006162e-05, Final residual = 7.9239455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1434777e-09, Final residual = 2.0020365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174387 0 0.21924571 water fraction, min, max = 0.054605364 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171991 0 0.21921511 water fraction, min, max = 0.054629707 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174387 0 0.21924571 water fraction, min, max = 0.054605366 4.6855453e-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 = 0.12171991 0 0.21921511 water fraction, min, max = 0.054629708 4.6855453e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 8.8908601e-07, Final residual = 7.9419304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0484959e-09, Final residual = 3.1809955e-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 = 0.12174386 0 0.21924571 water fraction, min, max = 0.054605366 4.7529961e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217199 0 0.21921511 water fraction, min, max = 0.054629709 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174386 0 0.21924571 water fraction, min, max = 0.054605366 4.7529961e-11 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 = 0.1217199 0 0.21921511 water fraction, min, max = 0.054629708 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519428e-07, Final residual = 4.9114419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3643836e-09, Final residual = 1.3002762e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 141.13 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.24912881 max: 0.59945528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039613052 -> dtInletScale=151.46523 fluxAdjustedLocalCo dtLocalScale=1.0009087, dtInletScale=151.46523 -> dtScale=1.0009087 deltaT = 2.8024207 Time = 415.69 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 = 0.12169562 0 0.21918468 water fraction, min, max = 0.054653606 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167169 0 0.21915426 water fraction, min, max = 0.054677172 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169566 0 0.21918469 water fraction, min, max = 0.054652865 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99995861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167232 0 0.21915427 water fraction, min, max = 0.054676602 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998169 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010337603, Final residual = 7.8775871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9447276e-09, Final residual = 4.1596793e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169644 0 0.21918492 water fraction, min, max = 0.054652788 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167329 0 0.21915453 water fraction, min, max = 0.05467626 4.8203915e-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 = 0.12169644 0 0.21918492 water fraction, min, max = 0.054652768 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999656 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 = 0.12167331 0 0.21915452 water fraction, min, max = 0.054676247 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909234e-05, Final residual = 7.5284706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7936759e-09, Final residual = 2.019521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169646 0 0.21918492 water fraction, min, max = 0.05465277 4.8383548e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167332 0 0.21915453 water fraction, min, max = 0.054676244 4.8563035e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169646 0 0.21918492 water fraction, min, max = 0.054652771 4.8383548e-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 = 0.12167332 0 0.21915453 water fraction, min, max = 0.054676246 4.8563035e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 7.4341926e-07, Final residual = 5.6760362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8304941e-09, Final residual = 2.4221643e-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 = 0.12169646 0 0.21918492 water fraction, min, max = 0.054652772 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167332 0 0.21915453 water fraction, min, max = 0.054676246 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169646 0 0.21918492 water fraction, min, max = 0.054652771 4.8203915e-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 = 0.12167332 0 0.21915453 water fraction, min, max = 0.054676246 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435332e-07, Final residual = 3.4840479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9903792e-09, Final residual = 9.3954313e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 141.6 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.24919254 max: 0.59950557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039641622 -> dtInletScale=151.35607 fluxAdjustedLocalCo dtLocalScale=1.0008247, dtInletScale=151.35607 -> dtScale=1.0008247 deltaT = 2.8044441 Time = 418.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216499 0 0.21912432 water fraction, min, max = 0.054699332 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162678 0 0.21909412 water fraction, min, max = 0.054722127 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998125 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164993 0 0.21912433 water fraction, min, max = 0.054698681 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99996396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162733 0 0.21909413 water fraction, min, max = 0.054721627 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998407 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2791604e-05, Final residual = 6.4270421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6188033e-09, Final residual = 1.4726822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216506 0 0.21912456 water fraction, min, max = 0.054698632 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162815 0 0.21909438 water fraction, min, max = 0.054721361 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216506 0 0.21912455 water fraction, min, max = 0.05469861 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162817 0 0.21909438 water fraction, min, max = 0.054721346 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968471e-05, Final residual = 6.4822721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7914436e-09, Final residual = 1.8016477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165062 0 0.21912456 water fraction, min, max = 0.054698611 4.844923e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162819 0 0.21909438 water fraction, min, max = 0.054721342 4.8694348e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165062 0 0.21912456 water fraction, min, max = 0.054698613 4.844923e-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 = 0.12162819 0 0.21909438 water fraction, min, max = 0.054721343 4.8694348e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 6.2170351e-07, Final residual = 4.0952998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3074141e-09, Final residual = 1.6565925e-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 = 0.12165062 0 0.21912456 water fraction, min, max = 0.054698613 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162818 0 0.21909438 water fraction, min, max = 0.054721344 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165062 0 0.21912456 water fraction, min, max = 0.054698613 4.8203915e-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 = 0.12162818 0 0.21909438 water fraction, min, max = 0.054721344 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 8.9904231e-08, Final residual = 2.5610474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670949e-09, Final residual = 6.970365e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 142.07 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.24925349 max: 0.59955724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039670244 -> dtInletScale=151.24686 fluxAdjustedLocalCo dtLocalScale=1.0007385, dtInletScale=151.24686 -> dtScale=1.0007385 deltaT = 2.8064712 Time = 421.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216055 0 0.21906439 water fraction, min, max = 0.054743732 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158308 0 0.2190344 water fraction, min, max = 0.054765862 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 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 = 0.12160553 0 0.2190644 water fraction, min, max = 0.054743154 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99996838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158357 0 0.21903441 water fraction, min, max = 0.05476542 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998602 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3738882e-05, Final residual = 4.9463586e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2250074e-09, Final residual = 1.7535092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216061 0 0.21906462 water fraction, min, max = 0.054743126 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158426 0 0.21903465 water fraction, min, max = 0.05476521 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216061 0 0.21906462 water fraction, min, max = 0.054743102 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158428 0 0.21903465 water fraction, min, max = 0.054765193 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156968e-05, Final residual = 5.3138358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7181907e-09, Final residual = 1.2766856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160613 0 0.21906462 water fraction, min, max = 0.054743103 4.8620388e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158431 0 0.21903465 water fraction, min, max = 0.054765189 4.903653e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160613 0 0.21906462 water fraction, min, max = 0.054743105 4.8620388e-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 = 0.12158431 0 0.21903466 water fraction, min, max = 0.05476519 4.903653e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 5.2610374e-07, Final residual = 2.9785523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3271819e-09, Final residual = 1.5309603e-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 = 0.12160612 0 0.21906462 water fraction, min, max = 0.054743105 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158431 0 0.21903465 water fraction, min, max = 0.054765191 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160612 0 0.21906462 water fraction, min, max = 0.054743105 4.8203915e-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 = 0.12158431 0 0.21903465 water fraction, min, max = 0.054765191 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 7.2681211e-08, Final residual = 1.965793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642768e-09, Final residual = 5.5005671e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 142.54 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.24931231 max: 0.59961032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039698918 -> dtInletScale=151.13762 fluxAdjustedLocalCo dtLocalScale=1.0006499, dtInletScale=151.13762 -> dtScale=1.0006499 deltaT = 2.8074862 Time = 424.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156227 0 0.21900488 water fraction, min, max = 0.054786964 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154046 0 0.21897511 water fraction, min, max = 0.054808507 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156229 0 0.21900489 water fraction, min, max = 0.054786448 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99997206 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215409 0 0.21897512 water fraction, min, max = 0.054808112 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998765 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5985288e-05, Final residual = 8.8499005e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9545991e-09, Final residual = 3.4060912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156279 0 0.21900511 water fraction, min, max = 0.054786435 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215415 0 0.21897536 water fraction, min, max = 0.054807946 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215628 0 0.2190051 water fraction, min, max = 0.05478641 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154152 0 0.21897536 water fraction, min, max = 0.054807928 4.8203915e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.4480779e-06, Final residual = 4.2698526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7074061e-09, Final residual = 9.82245e-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 = 0.12156282 0 0.21900511 water fraction, min, max = 0.054786411 4.8583007e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154155 0 0.21897536 water fraction, min, max = 0.054807924 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156282 0 0.21900511 water fraction, min, max = 0.054786412 4.8583007e-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 = 0.12154155 0 0.21897536 water fraction, min, max = 0.054807925 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 4.4814006e-07, Final residual = 8.7699155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9985401e-09, Final residual = 1.7631955e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.91 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.24927935 max: 0.59944813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039713276 -> dtInletScale=151.08298 fluxAdjustedLocalCo dtLocalScale=1.0009206, dtInletScale=151.08298 -> dtScale=1.0009206 deltaT = 2.8095191 Time = 426.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152006 0 0.2189458 water fraction, min, max = 0.054829166 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214988 0 0.21891623 water fraction, min, max = 0.054850199 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 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 = 0.12152009 0 0.2189458 water fraction, min, max = 0.0548287 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99997496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149919 0 0.21891624 water fraction, min, max = 0.054849843 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998893 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9391983e-05, Final residual = 8.5175005e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5562019e-09, Final residual = 3.4887429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152053 0 0.21894602 water fraction, min, max = 0.054828698 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149971 0 0.21891648 water fraction, min, max = 0.054849709 4.8961801e-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 = 0.12152053 0 0.21894602 water fraction, min, max = 0.054828672 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149974 0 0.21891648 water fraction, min, max = 0.054849691 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 8.8359579e-06, Final residual = 9.9114953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107585e-08, Final residual = 3.6516677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152056 0 0.21894602 water fraction, min, max = 0.054828674 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149976 0 0.21891648 water fraction, min, max = 0.054849688 4.8961801e-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 = 0.12152056 0 0.21894602 water fraction, min, max = 0.054828675 4.8961801e-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 = 0.12149976 0 0.21891648 water fraction, min, max = 0.054849689 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.8377255e-07, Final residual = 6.9938198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2305517e-09, Final residual = 1.3465462e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.26 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.24933521 max: 0.59950405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039742033 -> dtInletScale=150.97366 fluxAdjustedLocalCo dtLocalScale=1.0008273, dtInletScale=150.97366 -> dtScale=1.0008273 deltaT = 2.8115557 Time = 429.729 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 = 0.12147877 0 0.21888712 water fraction, min, max = 0.054870457 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145798 0 0.21885776 water fraction, min, max = 0.054891036 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147879 0 0.21888713 water fraction, min, max = 0.054870033 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145834 0 0.21885777 water fraction, min, max = 0.054890713 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3750091e-05, Final residual = 5.7085843e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9192578e-09, Final residual = 1.8606887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147919 0 0.21888734 water fraction, min, max = 0.054870039 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214588 0 0.218858 water fraction, min, max = 0.054890605 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147919 0 0.21888734 water fraction, min, max = 0.054870013 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145882 0 0.218858 water fraction, min, max = 0.054890587 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 8.3032692e-06, Final residual = 7.8979287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1014013e-09, Final residual = 3.148906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147921 0 0.21888734 water fraction, min, max = 0.054870015 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145885 0 0.218858 water fraction, min, max = 0.054890584 4.8961801e-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 = 0.12147921 0 0.21888734 water fraction, min, max = 0.054870016 4.8961801e-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 = 0.12145884 0 0.21885801 water fraction, min, max = 0.054890584 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 3.3251518e-07, Final residual = 5.6655761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9206177e-09, Final residual = 1.0445581e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.62 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.24939006 max: 0.59956141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039770842 -> dtInletScale=150.8643 fluxAdjustedLocalCo dtLocalScale=1.0007315, dtInletScale=150.8643 -> dtScale=1.0007315 deltaT = 2.813596 Time = 432.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214383 0 0.21882884 water fraction, min, max = 0.054910929 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141793 0 0.21879968 water fraction, min, max = 0.054931102 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 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 = 0.12143832 0 0.21882885 water fraction, min, max = 0.054910542 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141826 0 0.21879969 water fraction, min, max = 0.054930807 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999091 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8909431e-05, Final residual = 3.1781868e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6514176e-09, Final residual = 1.4103746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143868 0 0.21882906 water fraction, min, max = 0.054910553 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141867 0 0.21879992 water fraction, min, max = 0.054930719 4.8961801e-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 = 0.12143868 0 0.21882906 water fraction, min, max = 0.054910528 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141869 0 0.21879992 water fraction, min, max = 0.0549307 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 7.8376273e-06, Final residual = 6.4371525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6325873e-09, Final residual = 2.5467776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214387 0 0.21882906 water fraction, min, max = 0.05491053 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141872 0 0.21879992 water fraction, min, max = 0.054930698 4.8961801e-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 = 0.1214387 0 0.21882906 water fraction, min, max = 0.054910531 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141871 0 0.21879992 water fraction, min, max = 0.054930698 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 2.9046287e-07, Final residual = 4.6865024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.99746e-09, Final residual = 8.131661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.98 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.24944414 max: 0.59962022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039799703 -> dtInletScale=150.75489 fluxAdjustedLocalCo dtLocalScale=1.0006334, dtInletScale=150.75489 -> dtScale=1.0006334 deltaT = 2.8146177 Time = 435.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139858 0 0.21877097 water fraction, min, max = 0.054950654 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213786 0 0.21874202 water fraction, min, max = 0.054970451 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999012 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139859 0 0.21877098 water fraction, min, max = 0.054950297 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998116 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213789 0 0.21874202 water fraction, min, max = 0.05497018 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4725729e-05, Final residual = 2.2073994e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048783e-09, Final residual = 1.1964473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139892 0 0.21877118 water fraction, min, max = 0.054950313 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137927 0 0.21874225 water fraction, min, max = 0.054970108 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139892 0 0.21877118 water fraction, min, max = 0.054950288 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137929 0 0.21874225 water fraction, min, max = 0.05497009 4.8961801e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 7.4248232e-06, Final residual = 8.6516256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7716149e-09, Final residual = 2.037649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139894 0 0.21877118 water fraction, min, max = 0.05495029 4.9167709e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137931 0 0.21874225 water fraction, min, max = 0.054970088 4.9373463e-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 = 0.12139894 0 0.21877118 water fraction, min, max = 0.054950291 4.9167709e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137931 0 0.21874225 water fraction, min, max = 0.054970088 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 2.5604678e-07, Final residual = 9.8310728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8739368e-09, Final residual = 1.5677581e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 144.35 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.24940705 max: 0.59946288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039814155 -> dtInletScale=150.70017 fluxAdjustedLocalCo dtLocalScale=1.000896, dtInletScale=150.70017 -> dtScale=1.000896 deltaT = 2.8166639 Time = 438.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135953 0 0.21871349 water fraction, min, max = 0.054989697 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133991 0 0.21868474 water fraction, min, max = 0.055009159 4.9373472e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 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 = 0.12135955 0 0.2187135 water fraction, min, max = 0.054989366 4.9373482e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998265 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134019 0 0.21868474 water fraction, min, max = 0.055008907 4.9373492e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999238 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133361e-05, Final residual = 1.5985038e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300375e-09, Final residual = 1.0832106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135984 0 0.21871371 water fraction, min, max = 0.054989385 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134051 0 0.21868497 water fraction, min, max = 0.055008848 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135985 0 0.2187137 water fraction, min, max = 0.05498936 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134054 0 0.21868496 water fraction, min, max = 0.05500883 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 7.066234e-06, Final residual = 7.3326872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4987126e-09, Final residual = 1.800129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135987 0 0.21871371 water fraction, min, max = 0.054989363 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134056 0 0.21868497 water fraction, min, max = 0.055008829 4.9373463e-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 = 0.12135987 0 0.21871371 water fraction, min, max = 0.054989363 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134056 0 0.21868497 water fraction, min, max = 0.055008829 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.2689062e-07, Final residual = 9.1980292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2403174e-09, Final residual = 1.4063427e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 144.71 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.24946001 max: 0.59952458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00398431 -> dtInletScale=150.59069 fluxAdjustedLocalCo dtLocalScale=1.000793, dtInletScale=150.59069 -> dtScale=1.000793 deltaT = 2.8187139 Time = 440.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132111 0 0.2186564 water fraction, min, max = 0.05502812 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213018 0 0.21862784 water fraction, min, max = 0.055047274 4.9373464e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999158 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132112 0 0.21865641 water fraction, min, max = 0.055027812 4.9373466e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998394 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130206 0 0.21862784 water fraction, min, max = 0.05504704 4.9373468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999296 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8028468e-05, Final residual = 1.1746895e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433996e-09, Final residual = 9.0579741e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213214 0 0.21865661 water fraction, min, max = 0.055027834 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130236 0 0.21862806 water fraction, min, max = 0.055046992 4.9373463e-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 = 0.1213214 0 0.21865661 water fraction, min, max = 0.055027809 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130238 0 0.21862806 water fraction, min, max = 0.055046974 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 6.748511e-06, Final residual = 6.3136408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4884297e-09, Final residual = 1.5892379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132142 0 0.21865661 water fraction, min, max = 0.055027812 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213024 0 0.21862807 water fraction, min, max = 0.055046973 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132142 0 0.21865661 water fraction, min, max = 0.055027812 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213024 0 0.21862807 water fraction, min, max = 0.055046973 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274942e-07, Final residual = 8.5088497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5501629e-09, Final residual = 1.2709512e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.07 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.2495126 max: 0.59958774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039872098 -> dtInletScale=150.48117 fluxAdjustedLocalCo dtLocalScale=1.0006876, dtInletScale=150.48117 -> dtScale=1.0006876 deltaT = 2.8197404 Time = 443.813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128327 0 0.2185997 water fraction, min, max = 0.055065964 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126426 0 0.21857133 water fraction, min, max = 0.055084827 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999217 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128328 0 0.21859971 water fraction, min, max = 0.055065675 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212645 0 0.21857134 water fraction, min, max = 0.055084608 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999347 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5321874e-05, Final residual = 9.3890252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5735719e-09, Final residual = 1.3622058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128353 0 0.21859991 water fraction, min, max = 0.055065699 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126478 0 0.21857156 water fraction, min, max = 0.055084568 4.9373463e-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 = 0.12128353 0 0.2185999 water fraction, min, max = 0.055065675 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212648 0 0.21857155 water fraction, min, max = 0.055084551 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 6.4613531e-06, Final residual = 5.5266539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7291614e-09, Final residual = 1.5275907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128355 0 0.2185999 water fraction, min, max = 0.055065678 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126482 0 0.21857156 water fraction, min, max = 0.05508455 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.12128355 0 0.21859991 water fraction, min, max = 0.055065678 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126482 0 0.21857156 water fraction, min, max = 0.055084551 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208623e-07, Final residual = 8.0151801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9918081e-09, Final residual = 1.1497663e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.42 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.24947411 max: 0.59943416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039886618 -> dtInletScale=150.42639 fluxAdjustedLocalCo dtLocalScale=1.000944, dtInletScale=150.42639 -> dtScale=1.000944 deltaT = 2.8217963 Time = 446.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124596 0 0.21854338 water fraction, min, max = 0.055103271 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122722 0 0.2185152 water fraction, min, max = 0.05512187 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999268 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124597 0 0.21854338 water fraction, min, max = 0.055102998 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122745 0 0.2185152 water fraction, min, max = 0.055121663 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999391 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2982632e-05, Final residual = 8.794481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0052816e-09, Final residual = 1.0282009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124621 0 0.21854358 water fraction, min, max = 0.055103024 4.9867409e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122771 0 0.21851542 water fraction, min, max = 0.055121631 5.0360993e-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 = 0.12124621 0 0.21854358 water fraction, min, max = 0.055103 4.9867404e-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 = 0.12122773 0 0.21851541 water fraction, min, max = 0.055121613 5.0360988e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.208997e-06, Final residual = 4.9234301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1440174e-09, Final residual = 1.4500434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124623 0 0.21854358 water fraction, min, max = 0.055103003 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122775 0 0.21851542 water fraction, min, max = 0.055121613 4.9373463e-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 = 0.12124623 0 0.21854358 water fraction, min, max = 0.055103003 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122775 0 0.21851542 water fraction, min, max = 0.055121614 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436131e-07, Final residual = 7.800231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7830036e-09, Final residual = 1.0973416e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.77 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.24952623 max: 0.59950026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00399157 -> dtInletScale=150.31679 fluxAdjustedLocalCo dtLocalScale=1.0008336, dtInletScale=150.31679 -> dtScale=1.0008336 deltaT = 2.823856 Time = 449.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120915 0 0.21848742 water fraction, min, max = 0.055140081 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119067 0 0.21845943 water fraction, min, max = 0.055158433 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120916 0 0.21848743 water fraction, min, max = 0.055139823 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119088 0 0.21845943 water fraction, min, max = 0.055158238 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0943954e-05, Final residual = 8.2927438e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5795881e-09, Final residual = 9.3940116e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120938 0 0.21848762 water fraction, min, max = 0.05513985 4.9747763e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119112 0 0.21845964 water fraction, min, max = 0.055158212 5.0121791e-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 = 0.12120938 0 0.21848762 water fraction, min, max = 0.055139826 4.9747759e-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 = 0.12119114 0 0.21845964 water fraction, min, max = 0.055158195 5.0121788e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.9822649e-06, Final residual = 4.4627097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6574908e-09, Final residual = 1.3523714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212094 0 0.21848762 water fraction, min, max = 0.055139829 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119116 0 0.21845964 water fraction, min, max = 0.055158195 4.9373463e-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 = 0.1212094 0 0.21848762 water fraction, min, max = 0.05513983 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119116 0 0.21845965 water fraction, min, max = 0.055158195 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893845e-07, Final residual = 7.568971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.597838e-09, Final residual = 1.072713e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.12 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.24957824 max: 0.59956785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039944836 -> dtInletScale=150.20715 fluxAdjustedLocalCo dtLocalScale=1.0007208, dtInletScale=150.20715 -> dtScale=1.0007208 deltaT = 2.8248874 Time = 452.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117281 0 0.21843184 water fraction, min, max = 0.055176419 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115457 0 0.21840403 water fraction, min, max = 0.055194534 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999352 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117282 0 0.21843185 water fraction, min, max = 0.055176174 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115478 0 0.21840404 water fraction, min, max = 0.055194348 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999464 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9144441e-05, Final residual = 7.8494208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0754319e-09, Final residual = 8.6700062e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117303 0 0.21843204 water fraction, min, max = 0.055176202 4.9649062e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121155 0 0.21840425 water fraction, min, max = 0.055194328 4.9924462e-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 = 0.12117303 0 0.21843203 water fraction, min, max = 0.055176179 4.9649059e-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 = 0.12115502 0 0.21840424 water fraction, min, max = 0.055194311 4.9924459e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.773676e-06, Final residual = 4.1106897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3261047e-09, Final residual = 1.3657539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117305 0 0.21843204 water fraction, min, max = 0.055176182 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115504 0 0.21840425 water fraction, min, max = 0.055194312 4.9373463e-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 = 0.12117305 0 0.21843204 water fraction, min, max = 0.055176182 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115504 0 0.21840425 water fraction, min, max = 0.055194312 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598646e-07, Final residual = 7.6178617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6391347e-09, Final residual = 1.0769077e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.48 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.24953907 max: 0.59941809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039959425 -> dtInletScale=150.15231 fluxAdjustedLocalCo dtLocalScale=1.0009708, dtInletScale=150.15231 -> dtScale=1.0009708 deltaT = 2.8269531 Time = 455.11 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 = 0.12113692 0 0.21837662 water fraction, min, max = 0.055212312 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211189 0 0.218349 water fraction, min, max = 0.05523021 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 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 = 0.12113693 0 0.21837663 water fraction, min, max = 0.055212078 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 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 = 0.1211191 0 0.218349 water fraction, min, max = 0.055230032 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999494 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7596778e-05, Final residual = 7.4526914e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7092357e-09, Final residual = 8.6564729e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113712 0 0.21837682 water fraction, min, max = 0.055212107 4.9559275e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211193 0 0.21834921 water fraction, min, max = 0.055230017 4.9744955e-11 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 = 0.12113712 0 0.21837682 water fraction, min, max = 0.055212085 4.9559273e-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 = 0.12111932 0 0.2183492 water fraction, min, max = 0.05523 4.9744953e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5893952e-06, Final residual = 3.8606056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.084961e-09, Final residual = 1.3500028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113714 0 0.21837682 water fraction, min, max = 0.055212088 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111934 0 0.21834921 water fraction, min, max = 0.055230001 4.9373463e-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 = 0.12113714 0 0.21837682 water fraction, min, max = 0.055212088 4.9373463e-11 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 = 0.12111934 0 0.21834921 water fraction, min, max = 0.055230001 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.248592e-07, Final residual = 7.5539482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5861955e-09, Final residual = 1.0836387e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.83 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.24959099 max: 0.59948866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039988646 -> dtInletScale=150.04259 fluxAdjustedLocalCo dtLocalScale=1.000853, dtInletScale=150.04259 -> dtScale=1.000853 deltaT = 2.8290226 Time = 457.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110144 0 0.21832176 water fraction, min, max = 0.055247791 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108363 0 0.21829431 water fraction, min, max = 0.055265482 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 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 = 0.12110145 0 0.21832176 water fraction, min, max = 0.055247567 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.9999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108382 0 0.21829432 water fraction, min, max = 0.055265312 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6267656e-05, Final residual = 7.0886957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3322602e-09, Final residual = 7.9721031e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110163 0 0.21832195 water fraction, min, max = 0.055247597 4.9519941e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108402 0 0.21829452 water fraction, min, max = 0.055265301 4.9666316e-11 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 = 0.12110163 0 0.21832195 water fraction, min, max = 0.055247575 4.951994e-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 = 0.12108403 0 0.21829451 water fraction, min, max = 0.055265285 4.9666315e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.4220622e-06, Final residual = 3.6736874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9418477e-09, Final residual = 1.4326448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110165 0 0.21832195 water fraction, min, max = 0.055247578 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108405 0 0.21829452 water fraction, min, max = 0.055265286 4.9373463e-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 = 0.12110165 0 0.21832195 water fraction, min, max = 0.055247578 4.9373463e-11 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 = 0.12108405 0 0.21829452 water fraction, min, max = 0.055265286 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569706e-07, Final residual = 7.8300543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7935169e-09, Final residual = 1.1412981e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.19 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.24964296 max: 0.59956075 fluxAdjustedLocalCo inlet-based: CoInlet=0.004001792 -> dtInletScale=149.93283 fluxAdjustedLocalCo dtLocalScale=1.0007326, dtInletScale=149.93283 -> dtScale=1.0007326 deltaT = 2.8310959 Time = 460.77 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 = 0.12106635 0 0.21826724 water fraction, min, max = 0.055282877 4.9609928e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104875 0 0.21823996 water fraction, min, max = 0.055300372 4.9846559e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 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 = 0.12106636 0 0.21826725 water fraction, min, max = 0.055282661 4.9610258e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104893 0 0.21823997 water fraction, min, max = 0.055300209 4.9846888e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999544 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5132196e-05, Final residual = 6.748677e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0835784e-09, Final residual = 7.7845708e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106654 0 0.21826743 water fraction, min, max = 0.055282692 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104911 0 0.21824017 water fraction, min, max = 0.055300201 4.9373463e-11 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 = 0.12106654 0 0.21826743 water fraction, min, max = 0.05528267 4.9373463e-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 = 0.12104913 0 0.21824017 water fraction, min, max = 0.055300185 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.2694329e-06, Final residual = 3.5266362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7458302e-09, Final residual = 1.3474448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106656 0 0.21826743 water fraction, min, max = 0.055282673 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104915 0 0.21824017 water fraction, min, max = 0.055300187 4.9373463e-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 = 0.12106656 0 0.21826743 water fraction, min, max = 0.055282674 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104915 0 0.21824017 water fraction, min, max = 0.055300187 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829289e-07, Final residual = 7.8497052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8740873e-09, Final residual = 1.2089177e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.54 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.24969501 max: 0.59963436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040047248 -> dtInletScale=149.82303 fluxAdjustedLocalCo dtLocalScale=1.0006098, dtInletScale=149.82303 -> dtScale=1.0006098 deltaT = 2.8321341 Time = 463.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103165 0 0.21821307 water fraction, min, max = 0.055317581 4.9637146e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101424 0 0.21818598 water fraction, min, max = 0.055334883 4.9901012e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 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 = 0.12103166 0 0.21821308 water fraction, min, max = 0.055317373 4.963751e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101442 0 0.21818599 water fraction, min, max = 0.055334726 4.9901376e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999564 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4184948e-05, Final residual = 6.4270041e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7512457e-09, Final residual = 7.1803678e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103183 0 0.21821326 water fraction, min, max = 0.055317404 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101459 0 0.21818618 water fraction, min, max = 0.055334722 4.9373463e-11 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 = 0.12103183 0 0.21821326 water fraction, min, max = 0.055317383 4.9373463e-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 = 0.12101461 0 0.21818618 water fraction, min, max = 0.055334706 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.1262923e-06, Final residual = 3.4005787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6200264e-09, Final residual = 1.3573854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103184 0 0.21821326 water fraction, min, max = 0.055317386 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101462 0 0.21818618 water fraction, min, max = 0.055334708 4.9373463e-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 = 0.12103184 0 0.21821326 water fraction, min, max = 0.055317387 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101462 0 0.21818618 water fraction, min, max = 0.055334708 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231709e-07, Final residual = 8.0337151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0357096e-09, Final residual = 1.2680265e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.89 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.24965565 max: 0.59948973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040061933 -> dtInletScale=149.76811 fluxAdjustedLocalCo dtLocalScale=1.0008512, dtInletScale=149.76811 -> dtScale=1.0008512 deltaT = 2.8342135 Time = 466.437 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 = 0.12099731 0 0.21815926 water fraction, min, max = 0.055351921 4.9637134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098008 0 0.21813233 water fraction, min, max = 0.055369045 4.9900987e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 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 = 0.12099732 0 0.21815926 water fraction, min, max = 0.05535172 4.9637495e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098025 0 0.21813234 water fraction, min, max = 0.055368893 4.9901347e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999582 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3432077e-05, Final residual = 6.1229809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4659754e-09, Final residual = 7.1970002e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099748 0 0.21815944 water fraction, min, max = 0.055351751 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098042 0 0.21813253 water fraction, min, max = 0.055368892 4.9373463e-11 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 = 0.12099748 0 0.21815944 water fraction, min, max = 0.05535173 4.9373463e-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 = 0.12098043 0 0.21813253 water fraction, min, max = 0.055368876 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9986005e-06, Final residual = 3.2810677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5072621e-09, Final residual = 1.3096451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209975 0 0.21815944 water fraction, min, max = 0.055351734 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098045 0 0.21813253 water fraction, min, max = 0.055368878 4.9373463e-11 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 = 0.1209975 0 0.21815944 water fraction, min, max = 0.055351734 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098045 0 0.21813253 water fraction, min, max = 0.055368878 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.8053946e-08, Final residual = 8.1910535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1839368e-09, Final residual = 1.3315141e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.24 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.24970794 max: 0.59956636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040091347 -> dtInletScale=149.65823 fluxAdjustedLocalCo dtLocalScale=1.0007233, dtInletScale=149.65823 -> dtScale=1.0007233 deltaT = 2.8352547 Time = 469.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096332 0 0.21810578 water fraction, min, max = 0.055385911 4.96302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094627 0 0.21807904 water fraction, min, max = 0.055402858 4.9887111e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 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 = 0.12096333 0 0.21810579 water fraction, min, max = 0.055385717 4.9630548e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999069 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094644 0 0.21807904 water fraction, min, max = 0.055402712 4.9887459e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999598 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2826808e-05, Final residual = 5.8300576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1371252e-09, Final residual = 6.4039111e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096348 0 0.21810597 water fraction, min, max = 0.055385749 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094659 0 0.21807923 water fraction, min, max = 0.055402713 4.9373463e-11 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 = 0.12096348 0 0.21810596 water fraction, min, max = 0.055385728 4.9373463e-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 = 0.12094661 0 0.21807923 water fraction, min, max = 0.055402698 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.877551e-06, Final residual = 3.1566058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3522246e-09, Final residual = 1.3397188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209635 0 0.21810597 water fraction, min, max = 0.055385732 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094662 0 0.21807923 water fraction, min, max = 0.0554027 4.9373463e-11 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 = 0.1209635 0 0.21810597 water fraction, min, max = 0.055385732 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094662 0 0.21807923 water fraction, min, max = 0.0554027 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 9.4677712e-08, Final residual = 8.3020437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3088597e-09, Final residual = 1.3696144e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.6 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.2496687 max: 0.59942436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040106076 -> dtInletScale=149.60327 fluxAdjustedLocalCo dtLocalScale=1.0009603, dtInletScale=149.60327 -> dtScale=1.0009603 deltaT = 2.8373402 Time = 472.109 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 = 0.12092966 0 0.21805265 water fraction, min, max = 0.055419566 4.962257e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091278 0 0.21802606 water fraction, min, max = 0.05543635 4.9871845e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.12092967 0 0.21805265 water fraction, min, max = 0.055419378 4.9622905e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999102 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091294 0 0.21802607 water fraction, min, max = 0.055436207 4.9872179e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999613 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2358312e-05, Final residual = 5.5469696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9373056e-09, Final residual = 6.4280861e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092982 0 0.21805283 water fraction, min, max = 0.05541941 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091309 0 0.21802626 water fraction, min, max = 0.055436211 4.9373463e-11 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 = 0.12092982 0 0.21805283 water fraction, min, max = 0.05541939 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091311 0 0.21802625 water fraction, min, max = 0.055436196 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7692015e-06, Final residual = 3.0210459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.192791e-09, Final residual = 1.1782787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092984 0 0.21805283 water fraction, min, max = 0.055419394 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091312 0 0.21802626 water fraction, min, max = 0.055436198 4.9373463e-11 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 = 0.12092984 0 0.21805283 water fraction, min, max = 0.055419394 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091312 0 0.21802626 water fraction, min, max = 0.055436198 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 9.2534523e-08, Final residual = 8.351376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.335826e-09, Final residual = 1.4087563e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.94 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.24972133 max: 0.59950402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040135577 -> dtInletScale=149.49331 fluxAdjustedLocalCo dtLocalScale=1.0008273, dtInletScale=149.49331 -> dtScale=1.0008273 deltaT = 2.8394296 Time = 474.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089632 0 0.21799984 water fraction, min, max = 0.055452905 4.9578563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087961 0 0.21797342 water fraction, min, max = 0.05546953 4.9783799e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.12089633 0 0.21799984 water fraction, min, max = 0.055452721 4.9578836e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 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 = 0.12087976 0 0.21797342 water fraction, min, max = 0.055469392 4.9784072e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999626 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1978199e-05, Final residual = 5.2698154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6098762e-09, Final residual = 6.194741e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089648 0 0.21800002 water fraction, min, max = 0.055452754 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208799 0 0.2179736 water fraction, min, max = 0.055469397 4.9373463e-11 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 = 0.12089648 0 0.21800001 water fraction, min, max = 0.055452734 4.9373463e-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 = 0.12087992 0 0.2179736 water fraction, min, max = 0.055469383 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.6687743e-06, Final residual = 2.8812353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763752e-09, Final residual = 1.0842095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089649 0 0.21800002 water fraction, min, max = 0.055452738 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087993 0 0.21797361 water fraction, min, max = 0.055469385 4.9373463e-11 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 = 0.12089649 0 0.21800002 water fraction, min, max = 0.055452738 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087993 0 0.21797361 water fraction, min, max = 0.055469385 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 9.1170175e-08, Final residual = 8.3580587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3509892e-09, Final residual = 1.4749681e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.29 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.2497742 max: 0.59958522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040165131 -> dtInletScale=149.3833 fluxAdjustedLocalCo dtLocalScale=1.0006918, dtInletScale=149.3833 -> dtScale=1.0006918 deltaT = 2.8404758 Time = 477.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208633 0 0.21794735 water fraction, min, max = 0.055485931 4.9597207e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084674 0 0.2179211 water fraction, min, max = 0.055502398 4.9821099e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208633 0 0.21794736 water fraction, min, max = 0.055485753 4.9597502e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999161 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084689 0 0.21792111 water fraction, min, max = 0.055502264 4.9821394e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999639 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1645272e-05, Final residual = 4.9964093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3579536e-09, Final residual = 5.4676004e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086344 0 0.21794753 water fraction, min, max = 0.055485785 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084703 0 0.21792129 water fraction, min, max = 0.055502271 4.9373463e-11 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 = 0.12086344 0 0.21794753 water fraction, min, max = 0.055485766 4.9373463e-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 = 0.12084704 0 0.21792129 water fraction, min, max = 0.055502257 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.5721316e-06, Final residual = 2.7353344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.943025e-09, Final residual = 9.484098e-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 = 0.12086346 0 0.21794753 water fraction, min, max = 0.05548577 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084706 0 0.21792129 water fraction, min, max = 0.05550226 4.9373463e-11 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 = 0.12086346 0 0.21794753 water fraction, min, max = 0.05548577 4.9373463e-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 = 0.12084706 0 0.21792129 water fraction, min, max = 0.055502259 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 9.0210019e-08, Final residual = 8.2532185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2745318e-09, Final residual = 1.4974714e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.64 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.24973532 max: 0.59944716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040179931 -> dtInletScale=149.32828 fluxAdjustedLocalCo dtLocalScale=1.0009223, dtInletScale=149.32828 -> dtScale=1.0009223 deltaT = 2.8425713 Time = 480.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083057 0 0.2178952 water fraction, min, max = 0.055518657 4.9624022e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081417 0 0.21786911 water fraction, min, max = 0.055534977 4.9874744e-11 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 = 0.12083058 0 0.2178952 water fraction, min, max = 0.055518482 4.9624349e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999187 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081431 0 0.21786911 water fraction, min, max = 0.055534845 4.9875072e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999649 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1358402e-05, Final residual = 4.7292275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168036e-09, Final residual = 5.3938575e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083071 0 0.21789537 water fraction, min, max = 0.055518515 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081444 0 0.21786929 water fraction, min, max = 0.055534855 4.9373463e-11 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 = 0.12083071 0 0.21789537 water fraction, min, max = 0.055518496 4.9373463e-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 = 0.12081446 0 0.21786929 water fraction, min, max = 0.05553484 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4852972e-06, Final residual = 2.5968042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8250886e-09, Final residual = 9.1253578e-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 = 0.12083073 0 0.21789537 water fraction, min, max = 0.0555185 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081447 0 0.21786929 water fraction, min, max = 0.055534843 4.9373463e-11 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 = 0.12083073 0 0.21789537 water fraction, min, max = 0.0555185 4.9373463e-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 = 0.12081447 0 0.21786929 water fraction, min, max = 0.055534843 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.0059641e-08, Final residual = 8.1153127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1307715e-09, Final residual = 1.543775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.24978867 max: 0.59953141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040209573 -> dtInletScale=149.2182 fluxAdjustedLocalCo dtLocalScale=1.0007816, dtInletScale=149.2182 -> dtScale=1.0007816 deltaT = 2.8446707 Time = 483.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079813 0 0.21784335 water fraction, min, max = 0.055551096 4.960884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078187 0 0.21781742 water fraction, min, max = 0.055567274 4.984437e-11 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 = 0.12079814 0 0.21784336 water fraction, min, max = 0.055550926 4.9609145e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078201 0 0.21781742 water fraction, min, max = 0.055567145 4.9844675e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1085739e-05, Final residual = 4.4709552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9137365e-09, Final residual = 5.1096968e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079827 0 0.21784353 water fraction, min, max = 0.055550959 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078214 0 0.2178176 water fraction, min, max = 0.055567157 4.9373463e-11 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 = 0.12079827 0 0.21784352 water fraction, min, max = 0.05555094 4.9373463e-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 = 0.12078215 0 0.2178176 water fraction, min, max = 0.055567143 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.4042905e-06, Final residual = 2.4602351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.694092e-09, Final residual = 9.8920809e-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 = 0.12079829 0 0.21784353 water fraction, min, max = 0.055550944 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078217 0 0.2178176 water fraction, min, max = 0.055567146 4.9373463e-11 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 = 0.12079829 0 0.21784353 water fraction, min, max = 0.055550944 4.9373463e-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 = 0.12078217 0 0.2178176 water fraction, min, max = 0.055567146 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0405519e-08, Final residual = 7.9537205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.973194e-09, Final residual = 1.5580272e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.37 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.24984231 max: 0.59961722 fluxAdjustedLocalCo inlet-based: CoInlet=0.004023927 -> dtInletScale=149.10807 fluxAdjustedLocalCo dtLocalScale=1.0006384, dtInletScale=149.10807 -> dtScale=1.0006384 deltaT = 2.845722 Time = 486.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076598 0 0.21779183 water fraction, min, max = 0.055583253 4.9615557e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074986 0 0.21776606 water fraction, min, max = 0.055599286 4.9857806e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.12076598 0 0.21779183 water fraction, min, max = 0.055583086 4.9615868e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999231 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075 0 0.21776606 water fraction, min, max = 0.055599161 4.9858117e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999669 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0811978e-05, Final residual = 4.2265691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6657318e-09, Final residual = 4.7249382e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076611 0 0.217792 water fraction, min, max = 0.05558312 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075012 0 0.21776623 water fraction, min, max = 0.055599174 4.9373463e-11 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 = 0.12076611 0 0.217792 water fraction, min, max = 0.055583101 4.9373463e-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 = 0.12075014 0 0.21776623 water fraction, min, max = 0.05559916 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.3254262e-06, Final residual = 2.3317265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5693261e-09, Final residual = 9.1294714e-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 = 0.12076612 0 0.217792 water fraction, min, max = 0.055583105 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075015 0 0.21776624 water fraction, min, max = 0.055599163 4.9373463e-11 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 = 0.12076612 0 0.217792 water fraction, min, max = 0.055583105 4.9373463e-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 = 0.12075015 0 0.21776624 water fraction, min, max = 0.055599163 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.0907736e-08, Final residual = 7.7337349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7376336e-09, Final residual = 1.5837039e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.72 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.24980395 max: 0.59948311 fluxAdjustedLocalCo inlet-based: CoInlet=0.004025414 -> dtInletScale=149.05299 fluxAdjustedLocalCo dtLocalScale=1.0008622, dtInletScale=149.05299 -> dtScale=1.0008622 deltaT = 2.8478276 Time = 489.17 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 = 0.12073409 0 0.21774061 water fraction, min, max = 0.055615135 4.9615661e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071811 0 0.21771499 water fraction, min, max = 0.055631035 4.9858014e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.1207341 0 0.21774062 water fraction, min, max = 0.055614972 4.961597e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999251 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071825 0 0.217715 water fraction, min, max = 0.055630912 4.9858323e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999677 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0559342e-05, Final residual = 4.0047517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5101787e-09, Final residual = 4.6491812e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073422 0 0.21774078 water fraction, min, max = 0.055615006 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071837 0 0.21771517 water fraction, min, max = 0.055630926 4.9373463e-11 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 = 0.12073422 0 0.21774078 water fraction, min, max = 0.055614987 4.9373463e-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 = 0.12071838 0 0.21771517 water fraction, min, max = 0.055630912 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.2545063e-06, Final residual = 2.210625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.489013e-09, Final residual = 8.5185767e-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 = 0.12073424 0 0.21774078 water fraction, min, max = 0.055614991 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071839 0 0.21771517 water fraction, min, max = 0.055630916 4.9373463e-11 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 = 0.12073424 0 0.21774078 water fraction, min, max = 0.055614991 4.9373463e-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 = 0.12071839 0 0.21771517 water fraction, min, max = 0.055630916 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 9.1755041e-08, Final residual = 7.5174292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5425693e-09, Final residual = 1.5539063e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.1 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.24985818 max: 0.59957198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040283925 -> dtInletScale=148.94279 fluxAdjustedLocalCo dtLocalScale=1.0007139, dtInletScale=148.94279 -> dtScale=1.0007139 deltaT = 2.8488819 Time = 492.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070248 0 0.21768971 water fraction, min, max = 0.05564675 4.9645109e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068664 0 0.21766425 water fraction, min, max = 0.055662513 4.9916928e-11 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 = 0.12070249 0 0.21768972 water fraction, min, max = 0.05564659 4.9645453e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 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 = 0.12068677 0 0.21766426 water fraction, min, max = 0.055662393 4.9917271e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999685 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0298583e-05, Final residual = 3.8540767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3264248e-09, Final residual = 4.7369124e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070261 0 0.21768988 water fraction, min, max = 0.055646624 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068688 0 0.21766442 water fraction, min, max = 0.055662409 4.9373463e-11 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 = 0.12070261 0 0.21768987 water fraction, min, max = 0.055646606 4.9373463e-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 = 0.1206869 0 0.21766442 water fraction, min, max = 0.055662395 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1847839e-06, Final residual = 2.1023073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3889579e-09, Final residual = 7.4233495e-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 = 0.12070262 0 0.21768988 water fraction, min, max = 0.05564661 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068691 0 0.21766443 water fraction, min, max = 0.055662399 4.9373463e-11 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 = 0.12070262 0 0.21768988 water fraction, min, max = 0.05564661 4.9373463e-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 = 0.12068691 0 0.21766443 water fraction, min, max = 0.055662399 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.2761236e-08, Final residual = 7.3051351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3146065e-09, Final residual = 1.500212e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.49 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.24982026 max: 0.59944054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040298839 -> dtInletScale=148.88766 fluxAdjustedLocalCo dtLocalScale=1.0009333, dtInletScale=148.88766 -> dtScale=1.0009333 deltaT = 2.8509938 Time = 494.87 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 = 0.12067112 0 0.21763911 water fraction, min, max = 0.055678105 4.9606904e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065541 0 0.2176138 water fraction, min, max = 0.055693742 4.9840492e-11 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 = 0.12067113 0 0.21763912 water fraction, min, max = 0.055677948 4.9607197e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999285 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065554 0 0.21761381 water fraction, min, max = 0.055693624 4.9840785e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999692 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0054107e-05, Final residual = 3.7691657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2073103e-09, Final residual = 4.2719705e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067125 0 0.21763928 water fraction, min, max = 0.055677982 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065565 0 0.21761397 water fraction, min, max = 0.055693641 4.9373463e-11 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 = 0.12067125 0 0.21763927 water fraction, min, max = 0.055677965 4.9373463e-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 = 0.12065566 0 0.21761397 water fraction, min, max = 0.055693628 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.1218644e-06, Final residual = 1.9982932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936901e-09, Final residual = 7.5099901e-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 = 0.12067126 0 0.21763928 water fraction, min, max = 0.055677969 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065568 0 0.21761397 water fraction, min, max = 0.055693631 4.9373463e-11 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 = 0.12067126 0 0.21763928 water fraction, min, max = 0.055677969 4.9373463e-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 = 0.12065568 0 0.21761397 water fraction, min, max = 0.055693631 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.4097327e-08, Final residual = 7.1392187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1610394e-09, Final residual = 1.4794096e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.85 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.24987513 max: 0.59953248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040328712 -> dtInletScale=148.77738 fluxAdjustedLocalCo dtLocalScale=1.0007798, dtInletScale=148.77738 -> dtScale=1.0007798 deltaT = 2.8531095 Time = 497.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064002 0 0.21758881 water fraction, min, max = 0.055709213 4.9589598e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062443 0 0.21756364 water fraction, min, max = 0.055724726 4.9805868e-11 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 = 0.12064002 0 0.21758881 water fraction, min, max = 0.055709058 4.9589867e-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 = 0.12062455 0 0.21756365 water fraction, min, max = 0.05572461 4.9806136e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9812684e-05, Final residual = 3.7217953e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1938359e-09, Final residual = 4.019915e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064014 0 0.21758897 water fraction, min, max = 0.055709093 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062466 0 0.21756381 water fraction, min, max = 0.055724628 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064014 0 0.21758897 water fraction, min, max = 0.055709075 4.9373463e-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 = 0.12062467 0 0.21756381 water fraction, min, max = 0.055724615 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.0625617e-06, Final residual = 1.9035321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2229007e-09, Final residual = 7.5841069e-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 = 0.12064015 0 0.21758897 water fraction, min, max = 0.05570908 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062469 0 0.21756381 water fraction, min, max = 0.055724619 4.9373463e-11 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 = 0.12064015 0 0.21758897 water fraction, min, max = 0.055709079 4.9373463e-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 = 0.12062469 0 0.21756381 water fraction, min, max = 0.055724619 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.5601151e-08, Final residual = 6.980776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0288155e-09, Final residual = 1.4648471e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 152.22 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.24993036 max: 0.59962599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040358641 -> dtInletScale=148.66705 fluxAdjustedLocalCo dtLocalScale=1.0006237, dtInletScale=148.66705 -> dtScale=1.0006237 deltaT = 2.854169 Time = 500.577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060916 0 0.2175388 water fraction, min, max = 0.055740073 4.9675653e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059369 0 0.21751379 water fraction, min, max = 0.055755461 4.997803e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060916 0 0.2175388 water fraction, min, max = 0.055739922 4.9676026e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999315 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059382 0 0.21751379 water fraction, min, max = 0.055755347 4.9978403e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999705 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9562444e-05, Final residual = 3.725668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1290179e-09, Final residual = 4.3243493e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060927 0 0.21753896 water fraction, min, max = 0.055739956 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059392 0 0.21751395 water fraction, min, max = 0.055755366 4.9373463e-11 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 = 0.12060927 0 0.21753896 water fraction, min, max = 0.055739939 4.9373463e-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 = 0.12059394 0 0.21751395 water fraction, min, max = 0.055755353 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.0034857e-06, Final residual = 1.8277851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1613255e-09, Final residual = 7.8479293e-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 = 0.12060929 0 0.21753896 water fraction, min, max = 0.055739943 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059395 0 0.21751396 water fraction, min, max = 0.055755357 4.9373463e-11 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 = 0.12060929 0 0.21753896 water fraction, min, max = 0.055739943 4.9373463e-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 = 0.12059395 0 0.21751396 water fraction, min, max = 0.055755357 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.7069154e-08, Final residual = 6.8484903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8991623e-09, Final residual = 1.4327895e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 152.58 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.24989319 max: 0.59949851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040373628 -> dtInletScale=148.61186 fluxAdjustedLocalCo dtLocalScale=1.0008365, dtInletScale=148.61186 -> dtScale=1.0008365 deltaT = 2.8562911 Time = 503.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057854 0 0.21748909 water fraction, min, max = 0.055770693 4.9617705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056319 0 0.21746422 water fraction, min, max = 0.055785963 4.9862098e-11 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 = 0.12057854 0 0.21748909 water fraction, min, max = 0.055770544 4.9618004e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 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 = 0.12056332 0 0.21746422 water fraction, min, max = 0.05578585 4.9862396e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9328122e-05, Final residual = 3.7910055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1743018e-09, Final residual = 3.7599719e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057865 0 0.21748925 water fraction, min, max = 0.055770579 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056342 0 0.21746438 water fraction, min, max = 0.055785871 4.9373463e-11 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 = 0.12057865 0 0.21748924 water fraction, min, max = 0.055770561 4.9373463e-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 = 0.12056343 0 0.21746438 water fraction, min, max = 0.055785858 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.9502729e-06, Final residual = 1.7486155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0778808e-09, Final residual = 6.5399717e-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 = 0.12057866 0 0.21748925 water fraction, min, max = 0.055770566 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056344 0 0.21746438 water fraction, min, max = 0.055785862 4.9373463e-11 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 = 0.12057866 0 0.21748925 water fraction, min, max = 0.055770565 4.9373463e-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 = 0.12056344 0 0.21746438 water fraction, min, max = 0.055785862 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.8757213e-08, Final residual = 6.691298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6958181e-09, Final residual = 1.3366402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 152.93 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.24994914 max: 0.59959509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040403645 -> dtInletScale=148.50145 fluxAdjustedLocalCo dtLocalScale=1.0006753, dtInletScale=148.50145 -> dtScale=1.0006753 deltaT = 2.8573537 Time = 506.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054815 0 0.21743966 water fraction, min, max = 0.055801077 4.9617123e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053293 0 0.21741495 water fraction, min, max = 0.055816226 4.9860931e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054816 0 0.21743967 water fraction, min, max = 0.05580093 4.9617418e-11 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 = 0.12053305 0 0.21741495 water fraction, min, max = 0.055816116 4.9861226e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9085588e-05, Final residual = 3.8866618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1841001e-09, Final residual = 4.1189493e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054826 0 0.21743982 water fraction, min, max = 0.055800965 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053315 0 0.21741511 water fraction, min, max = 0.055816138 4.9373463e-11 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 = 0.12054827 0 0.21743982 water fraction, min, max = 0.055800948 4.9373463e-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 = 0.12053316 0 0.2174151 water fraction, min, max = 0.055816125 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8969013e-06, Final residual = 1.6792602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976465e-09, Final residual = 7.8594729e-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 = 0.12054828 0 0.21743982 water fraction, min, max = 0.055800952 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053317 0 0.21741511 water fraction, min, max = 0.055816129 4.9373463e-11 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 = 0.12054828 0 0.21743982 water fraction, min, max = 0.055800952 4.9373463e-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 = 0.12053317 0 0.21741511 water fraction, min, max = 0.055816129 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053701e-07, Final residual = 6.5819301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5781015e-09, Final residual = 1.2820626e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.29 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.24991252 max: 0.59947028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040418676 -> dtInletScale=148.44623 fluxAdjustedLocalCo dtLocalScale=1.0008836, dtInletScale=148.44623 -> dtScale=1.0008836 deltaT = 2.859482 Time = 509.15 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 = 0.120518 0 0.21739053 water fraction, min, max = 0.05583123 4.9674015e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050289 0 0.21736595 water fraction, min, max = 0.055846268 4.9974748e-11 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 = 0.120518 0 0.21739053 water fraction, min, max = 0.055831086 4.9674377e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999352 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050301 0 0.21736596 water fraction, min, max = 0.055846159 4.997511e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999721 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8858951e-05, Final residual = 3.9986067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3146482e-09, Final residual = 3.7129868e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051811 0 0.21739069 water fraction, min, max = 0.055831121 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205031 0 0.21736611 water fraction, min, max = 0.055846182 4.9373463e-11 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 = 0.12051811 0 0.21739068 water fraction, min, max = 0.055831104 4.9373463e-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 = 0.12050312 0 0.21736611 water fraction, min, max = 0.055846169 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8487271e-06, Final residual = 1.615681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156653e-09, Final residual = 6.5537201e-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 = 0.12051812 0 0.21739068 water fraction, min, max = 0.055831109 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050313 0 0.21736611 water fraction, min, max = 0.055846174 4.9373463e-11 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 = 0.12051812 0 0.21739069 water fraction, min, max = 0.055831108 4.9373463e-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 = 0.12050313 0 0.21736611 water fraction, min, max = 0.055846173 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232001e-07, Final residual = 6.4646262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4962409e-09, Final residual = 1.2823991e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.65 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.24996922 max: 0.59956994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040448783 -> dtInletScale=148.33574 fluxAdjustedLocalCo dtLocalScale=1.0007173, dtInletScale=148.33574 -> dtScale=1.0007173 deltaT = 2.8605478 Time = 512.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048807 0 0.21734168 water fraction, min, max = 0.055861159 4.9682865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047308 0 0.21731725 water fraction, min, max = 0.055876081 4.9992452e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048808 0 0.21734168 water fraction, min, max = 0.055861016 4.9683234e-11 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 = 0.1204732 0 0.21731725 water fraction, min, max = 0.055875974 4.9992822e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624406e-05, Final residual = 4.1137245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3586325e-09, Final residual = 3.9789247e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048818 0 0.21734183 water fraction, min, max = 0.055861052 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047329 0 0.2173174 water fraction, min, max = 0.055875998 4.9373463e-11 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 = 0.12048818 0 0.21734183 water fraction, min, max = 0.055861035 4.9373463e-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 = 0.1204733 0 0.2173174 water fraction, min, max = 0.055875985 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.7998958e-06, Final residual = 1.5556741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595963e-09, Final residual = 6.5138525e-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 = 0.12048819 0 0.21734183 water fraction, min, max = 0.055861039 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047331 0 0.2173174 water fraction, min, max = 0.05587599 4.9373463e-11 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 = 0.12048819 0 0.21734183 water fraction, min, max = 0.055861039 4.9373463e-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 = 0.12047331 0 0.21731741 water fraction, min, max = 0.055875989 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410922e-07, Final residual = 6.3551002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4130629e-09, Final residual = 1.2841427e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.99 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.2499332 max: 0.5994478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040463859 -> dtInletScale=148.28047 fluxAdjustedLocalCo dtLocalScale=1.0009212, dtInletScale=148.28047 -> dtScale=1.0009212 deltaT = 2.8626826 Time = 514.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045836 0 0.21729311 water fraction, min, max = 0.055890867 4.9757648e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044348 0 0.21726881 water fraction, min, max = 0.055905682 5.014206e-11 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 = 0.12045837 0 0.21729311 water fraction, min, max = 0.055890726 4.9758103e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999373 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044359 0 0.21726882 water fraction, min, max = 0.055905576 5.0142515e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8404185e-05, Final residual = 4.2348071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.412057e-09, Final residual = 3.7551313e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045847 0 0.21729326 water fraction, min, max = 0.055890762 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044368 0 0.21726897 water fraction, min, max = 0.055905601 4.9373463e-11 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 = 0.12045847 0 0.21729326 water fraction, min, max = 0.055890745 4.9373463e-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 = 0.1204437 0 0.21726896 water fraction, min, max = 0.055905589 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.7559491e-06, Final residual = 1.5088482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384435e-09, Final residual = 6.5789769e-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 = 0.12045848 0 0.21729326 water fraction, min, max = 0.05589075 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044371 0 0.21726897 water fraction, min, max = 0.055905593 4.9373463e-11 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 = 0.12045848 0 0.21729326 water fraction, min, max = 0.055890749 4.9373463e-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 = 0.12044371 0 0.21726897 water fraction, min, max = 0.055905593 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612178e-07, Final residual = 6.2738717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.267458e-09, Final residual = 1.1803883e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 154.34 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.24999069 max: 0.59955053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040494056 -> dtInletScale=148.16989 fluxAdjustedLocalCo dtLocalScale=1.0007497, dtInletScale=148.16989 -> dtScale=1.0007497 deltaT = 2.8648213 Time = 517.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042887 0 0.21724481 water fraction, min, max = 0.055920364 4.9637704e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041409 0 0.21722065 water fraction, min, max = 0.055935074 4.9902101e-11 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 = 0.12042887 0 0.21724481 water fraction, min, max = 0.055920225 4.9638015e-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 = 0.1204142 0 0.21722065 water fraction, min, max = 0.05593497 4.9902412e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999734 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8189367e-05, Final residual = 4.3580656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5430644e-09, Final residual = 3.9235304e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042897 0 0.21724496 water fraction, min, max = 0.055920261 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041429 0 0.2172208 water fraction, min, max = 0.055934995 4.9373463e-11 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 = 0.12042897 0 0.21724495 water fraction, min, max = 0.055920245 4.9373463e-11 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 = 0.1204143 0 0.21722079 water fraction, min, max = 0.055934983 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.7138741e-06, Final residual = 1.4619916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8768742e-09, Final residual = 5.8604699e-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 = 0.12042898 0 0.21724496 water fraction, min, max = 0.055920249 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041431 0 0.2172208 water fraction, min, max = 0.055934988 4.9373463e-11 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 = 0.12042898 0 0.21724496 water fraction, min, max = 0.055920249 4.9373463e-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 = 0.12041431 0 0.2172208 water fraction, min, max = 0.055934987 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803441e-07, Final residual = 6.1574579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1900025e-09, Final residual = 1.170958e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 154.69 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.25004861 max: 0.59965485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040524309 -> dtInletScale=148.05928 fluxAdjustedLocalCo dtLocalScale=1.0005756, dtInletScale=148.05928 -> dtScale=1.0005756 deltaT = 2.8658922 Time = 520.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039958 0 0.21719678 water fraction, min, max = 0.055949649 4.9776417e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038491 0 0.21717276 water fraction, min, max = 0.055964251 5.0179606e-11 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 = 0.12039958 0 0.21719678 water fraction, min, max = 0.055949512 4.9776887e-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 = 0.12038502 0 0.21717276 water fraction, min, max = 0.055964148 5.0180076e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999737 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7966753e-05, Final residual = 4.4772881e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6358411e-09, Final residual = 3.9507511e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039968 0 0.21719693 water fraction, min, max = 0.055949549 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038511 0 0.21717291 water fraction, min, max = 0.055964175 4.9373463e-11 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 = 0.12039968 0 0.21719692 water fraction, min, max = 0.055949533 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12038512 0 0.21717291 water fraction, min, max = 0.055964163 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.6709368e-06, Final residual = 1.4206941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545006e-09, Final residual = 7.4172507e-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 = 0.12039969 0 0.21719693 water fraction, min, max = 0.055949537 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038513 0 0.21717291 water fraction, min, max = 0.055964167 4.9373463e-11 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 = 0.12039969 0 0.21719693 water fraction, min, max = 0.055949537 4.9373463e-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 = 0.12038513 0 0.21717291 water fraction, min, max = 0.055964167 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965886e-07, Final residual = 6.1118813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1165308e-09, Final residual = 1.1494394e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 155.04 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.25001352 max: 0.59953665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040539459 -> dtInletScale=148.00395 fluxAdjustedLocalCo dtLocalScale=1.0007728, dtInletScale=148.00395 -> dtScale=1.0007728 deltaT = 2.8680374 Time = 523.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203705 0 0.21714902 water fraction, min, max = 0.055978727 4.973381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035593 0 0.21712513 water fraction, min, max = 0.055993228 5.0094366e-11 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 = 0.12037051 0 0.21714903 water fraction, min, max = 0.055978592 4.9734227e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035605 0 0.21712514 water fraction, min, max = 0.055993126 5.0094783e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7759697e-05, Final residual = 4.5977902e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.749978e-09, Final residual = 3.7038728e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203706 0 0.21714917 water fraction, min, max = 0.055978628 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035613 0 0.21712528 water fraction, min, max = 0.055993154 4.9373463e-11 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 = 0.1203706 0 0.21714917 water fraction, min, max = 0.055978612 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12035614 0 0.21712528 water fraction, min, max = 0.055993142 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.6322901e-06, Final residual = 1.3814766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043695e-09, Final residual = 5.3582331e-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 = 0.12037061 0 0.21714917 water fraction, min, max = 0.055978617 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035615 0 0.21712528 water fraction, min, max = 0.055993147 4.9373463e-11 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 = 0.12037061 0 0.21714917 water fraction, min, max = 0.055978617 4.9373463e-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 = 0.12035615 0 0.21712528 water fraction, min, max = 0.055993146 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125347e-07, Final residual = 6.0128661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9970221e-09, Final residual = 1.1066192e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 155.39 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.25007227 max: 0.59964403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040569803 -> dtInletScale=147.89325 fluxAdjustedLocalCo dtLocalScale=1.0005936, dtInletScale=147.89325 -> dtScale=1.0005936 deltaT = 2.8691115 Time = 526.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034163 0 0.21710153 water fraction, min, max = 0.056007602 4.9605408e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032716 0 0.21707778 water fraction, min, max = 0.056021998 4.9837487e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034163 0 0.21710154 water fraction, min, max = 0.056007468 4.9605675e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999408 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032728 0 0.21707779 water fraction, min, max = 0.056021898 4.9837753e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999744 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7544859e-05, Final residual = 4.7117431e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8887754e-09, Final residual = 4.1620058e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034173 0 0.21710168 water fraction, min, max = 0.056007504 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032735 0 0.21707793 water fraction, min, max = 0.056021926 4.9373463e-11 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 = 0.12034173 0 0.21710167 water fraction, min, max = 0.056007489 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12032737 0 0.21707792 water fraction, min, max = 0.056021914 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.5925439e-06, Final residual = 1.3423048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619446e-09, Final residual = 5.1846037e-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 = 0.12034174 0 0.21710168 water fraction, min, max = 0.056007493 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032738 0 0.21707793 water fraction, min, max = 0.056021919 4.9373463e-11 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 = 0.12034174 0 0.21710168 water fraction, min, max = 0.056007493 4.9373463e-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 = 0.12032738 0 0.21707793 water fraction, min, max = 0.056021919 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267941e-07, Final residual = 5.9287722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9497623e-09, Final residual = 1.0980503e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 155.75 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.25003784 max: 0.5995285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040584997 -> dtInletScale=147.83788 fluxAdjustedLocalCo dtLocalScale=1.0007865, dtInletScale=147.83788 -> dtScale=1.0007865 deltaT = 2.8712631 Time = 529.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031295 0 0.2170543 water fraction, min, max = 0.056036276 4.9688367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029859 0 0.21703068 water fraction, min, max = 0.056050575 5.0003451e-11 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 = 0.12031296 0 0.21705431 water fraction, min, max = 0.056036144 4.9688726e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999416 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202987 0 0.21703069 water fraction, min, max = 0.056050476 5.000381e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999747 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7345212e-05, Final residual = 4.8254986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9558482e-09, Final residual = 4.1329318e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031305 0 0.21705445 water fraction, min, max = 0.05603618 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029877 0 0.21703083 water fraction, min, max = 0.056050505 4.9373463e-11 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 = 0.12031305 0 0.21705445 water fraction, min, max = 0.056036165 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12029879 0 0.21703082 water fraction, min, max = 0.056050494 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.5566363e-06, Final residual = 1.3098637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808877e-09, Final residual = 6.3486195e-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 = 0.12031306 0 0.21705445 water fraction, min, max = 0.056036169 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202988 0 0.21703083 water fraction, min, max = 0.056050498 4.9373463e-11 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 = 0.12031306 0 0.21705445 water fraction, min, max = 0.056036169 4.9373463e-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 = 0.1202988 0 0.21703083 water fraction, min, max = 0.056050498 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428137e-07, Final residual = 5.8679353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8721216e-09, Final residual = 1.0804609e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.1 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.25009746 max: 0.59963896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040615432 -> dtInletScale=147.7271 fluxAdjustedLocalCo dtLocalScale=1.0006021, dtInletScale=147.7271 -> dtScale=1.0006021 deltaT = 2.8723405 Time = 532.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028448 0 0.21700734 water fraction, min, max = 0.056064754 4.9751763e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027021 0 0.21698386 water fraction, min, max = 0.056078952 5.0130276e-11 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 = 0.12028448 0 0.21700735 water fraction, min, max = 0.056064623 4.975219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999423 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027032 0 0.21698386 water fraction, min, max = 0.056078855 5.0130704e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7137768e-05, Final residual = 4.9310898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0626739e-09, Final residual = 3.9403442e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028457 0 0.21700748 water fraction, min, max = 0.05606466 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027039 0 0.216984 water fraction, min, max = 0.056078884 4.9373463e-11 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 = 0.12028457 0 0.21700748 water fraction, min, max = 0.056064645 4.9373463e-11 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 = 0.12027041 0 0.21698399 water fraction, min, max = 0.056078873 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.5195314e-06, Final residual = 1.272601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369606e-09, Final residual = 5.0523644e-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 = 0.12028458 0 0.21700748 water fraction, min, max = 0.056064649 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027042 0 0.216984 water fraction, min, max = 0.056078878 4.9373463e-11 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 = 0.12028458 0 0.21700748 water fraction, min, max = 0.056064649 4.9373463e-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 = 0.12027042 0 0.216984 water fraction, min, max = 0.056078878 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560276e-07, Final residual = 5.7589871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7572008e-09, Final residual = 1.0219022e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.47 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.25006372 max: 0.59952607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040630673 -> dtInletScale=147.67169 fluxAdjustedLocalCo dtLocalScale=1.0007905, dtInletScale=147.67169 -> dtScale=1.0007905 deltaT = 2.8744985 Time = 534.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025619 0 0.21696064 water fraction, min, max = 0.056093039 4.9784486e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024202 0 0.21693727 water fraction, min, max = 0.056107144 5.019574e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025619 0 0.21696064 water fraction, min, max = 0.05609291 4.9784947e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024213 0 0.21693728 water fraction, min, max = 0.056107047 5.0196201e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945236e-05, Final residual = 5.0359367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1266438e-09, Final residual = 3.8327796e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025628 0 0.21696078 water fraction, min, max = 0.056092947 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202422 0 0.21693741 water fraction, min, max = 0.056107078 4.9373463e-11 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 = 0.12025628 0 0.21696077 water fraction, min, max = 0.056092932 4.9373463e-11 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 = 0.12024221 0 0.21693741 water fraction, min, max = 0.056107067 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4862397e-06, Final residual = 1.2407849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199968e-09, Final residual = 5.1922736e-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 = 0.12025629 0 0.21696078 water fraction, min, max = 0.056092936 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024222 0 0.21693742 water fraction, min, max = 0.056107072 4.9373463e-11 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 = 0.12025629 0 0.21696078 water fraction, min, max = 0.056092936 4.9373463e-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 = 0.12024222 0 0.21693742 water fraction, min, max = 0.056107071 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704729e-07, Final residual = 5.7309976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7515137e-09, Final residual = 1.0272086e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.82 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.25012421 max: 0.59963959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040661199 -> dtInletScale=147.56082 fluxAdjustedLocalCo dtLocalScale=1.000601, dtInletScale=147.56082 -> dtScale=1.000601 deltaT = 2.8755792 Time = 537.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022809 0 0.21691419 water fraction, min, max = 0.056121135 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021402 0 0.21689096 water fraction, min, max = 0.056135143 4.9373463e-11 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 = 0.1202281 0 0.21691419 water fraction, min, max = 0.056121007 4.9373463e-11 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 = 0.12021413 0 0.21689096 water fraction, min, max = 0.056135047 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6745091e-05, Final residual = 5.1283861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2064006e-09, Final residual = 3.7520122e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022818 0 0.21691433 water fraction, min, max = 0.056121045 4.9439628e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202142 0 0.21689109 water fraction, min, max = 0.056135078 4.9505756e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022819 0 0.21691432 water fraction, min, max = 0.05612103 4.9439627e-11 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 = 0.12021421 0 0.21689109 water fraction, min, max = 0.056135067 4.9505755e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4514663e-06, Final residual = 1.2069338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626278e-09, Final residual = 5.057644e-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 = 0.1202282 0 0.21691432 water fraction, min, max = 0.056121034 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021422 0 0.2168911 water fraction, min, max = 0.056135072 4.9373463e-11 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 = 0.1202282 0 0.21691432 water fraction, min, max = 0.056121034 4.9373463e-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 = 0.12021422 0 0.2168911 water fraction, min, max = 0.056135072 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830246e-07, Final residual = 5.6548866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.676154e-09, Final residual = 9.8400689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 157.18 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.25009118 max: 0.59952935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040676485 -> dtInletScale=147.50537 fluxAdjustedLocalCo dtLocalScale=1.000785, dtInletScale=147.50537 -> dtScale=1.000785 deltaT = 2.8777437 Time = 540.713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020018 0 0.21686799 water fraction, min, max = 0.056149045 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201862 0 0.21684488 water fraction, min, max = 0.056162963 4.9373463e-11 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 = 0.12020019 0 0.21686799 water fraction, min, max = 0.056148919 4.9373464e-11 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 = 0.12018631 0 0.21684489 water fraction, min, max = 0.056162868 4.9373464e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.655937e-05, Final residual = 5.2256138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3773856e-09, Final residual = 4.0700526e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020027 0 0.21686813 water fraction, min, max = 0.056148956 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018638 0 0.21684502 water fraction, min, max = 0.0561629 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020027 0 0.21686812 water fraction, min, max = 0.056148941 4.9373463e-11 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 = 0.12018639 0 0.21684501 water fraction, min, max = 0.056162889 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4202593e-06, Final residual = 1.1773297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844946e-09, Final residual = 4.9557598e-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 = 0.12020028 0 0.21686813 water fraction, min, max = 0.056148946 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201864 0 0.21684502 water fraction, min, max = 0.056162894 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020028 0 0.21686813 water fraction, min, max = 0.056148945 4.9373463e-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 = 0.1201864 0 0.21684502 water fraction, min, max = 0.056162893 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968235e-07, Final residual = 5.5927583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6652988e-09, Final residual = 1.03042e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 157.54 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.25015258 max: 0.59964594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040707103 -> dtInletScale=147.39442 fluxAdjustedLocalCo dtLocalScale=1.0005905, dtInletScale=147.39442 -> dtScale=1.0005905 deltaT = 2.8788276 Time = 543.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017246 0 0.21682204 water fraction, min, max = 0.056176772 4.982321e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015857 0 0.21679906 water fraction, min, max = 0.056190595 5.0273205e-11 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 = 0.12017246 0 0.21682204 water fraction, min, max = 0.056176647 4.9823704e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015868 0 0.21679907 water fraction, min, max = 0.056190502 5.0273699e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6365997e-05, Final residual = 5.3107231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4392501e-09, Final residual = 4.0640416e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017255 0 0.21682218 water fraction, min, max = 0.056176684 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015874 0 0.2167992 water fraction, min, max = 0.056190534 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017255 0 0.21682217 water fraction, min, max = 0.056176669 4.9373463e-11 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 = 0.12015876 0 0.21679919 water fraction, min, max = 0.056190523 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875459e-06, Final residual = 1.1449716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524336e-09, Final residual = 5.0256869e-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 = 0.12017256 0 0.21682218 water fraction, min, max = 0.056176674 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015876 0 0.2167992 water fraction, min, max = 0.056190528 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017256 0 0.21682218 water fraction, min, max = 0.056176674 4.9373463e-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 = 0.12015876 0 0.2167992 water fraction, min, max = 0.056190528 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079323e-07, Final residual = 5.53327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5928252e-09, Final residual = 1.0358538e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 157.9 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.25012027 max: 0.59953832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040722436 -> dtInletScale=147.33893 fluxAdjustedLocalCo dtLocalScale=1.0007701, dtInletScale=147.33893 -> dtScale=1.0007701 deltaT = 2.8809987 Time = 546.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014491 0 0.21677634 water fraction, min, max = 0.056204319 4.9816681e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013111 0 0.21675348 water fraction, min, max = 0.056218055 5.026014e-11 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 = 0.12014491 0 0.21677634 water fraction, min, max = 0.056204195 4.9817164e-11 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 = 0.12013122 0 0.21675349 water fraction, min, max = 0.056217962 5.0260623e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186789e-05, Final residual = 5.3946175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4486174e-09, Final residual = 4.4998671e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120145 0 0.21677647 water fraction, min, max = 0.056204232 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013128 0 0.21675361 water fraction, min, max = 0.056217995 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120145 0 0.21677647 water fraction, min, max = 0.056204218 4.9373463e-11 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 = 0.12013129 0 0.21675361 water fraction, min, max = 0.056217985 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3582371e-06, Final residual = 1.120117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450382e-09, Final residual = 5.3368875e-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 = 0.12014501 0 0.21677647 water fraction, min, max = 0.056204222 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201313 0 0.21675361 water fraction, min, max = 0.05621799 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014501 0 0.21677647 water fraction, min, max = 0.056204222 4.9373463e-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 = 0.1201313 0 0.21675361 water fraction, min, max = 0.056217989 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206432e-07, Final residual = 5.4948153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4916437e-09, Final residual = 9.4476807e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 158.26 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.25018258 max: 0.59965796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040753146 -> dtInletScale=147.2279 fluxAdjustedLocalCo dtLocalScale=1.0005704, dtInletScale=147.2279 -> dtScale=1.0005704 deltaT = 2.8820858 Time = 549.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011754 0 0.21673088 water fraction, min, max = 0.056231689 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010383 0 0.21670815 water fraction, min, max = 0.056245334 4.9373463e-11 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 = 0.12011754 0 0.21673089 water fraction, min, max = 0.056231566 4.9373463e-11 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 = 0.12010394 0 0.21670815 water fraction, min, max = 0.056245242 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5999822e-05, Final residual = 9.9617501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134695e-08, Final residual = 1.4112473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011763 0 0.21673102 water fraction, min, max = 0.056231603 5.1128937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120104 0 0.21670828 water fraction, min, max = 0.056245276 5.2883456e-11 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 = 0.12011763 0 0.21673101 water fraction, min, max = 0.056231589 5.1128927e-11 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 = 0.12010401 0 0.21670828 water fraction, min, max = 0.056245265 5.2883446e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280103e-06, Final residual = 1.0956826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.618334e-09, Final residual = 4.564288e-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 = 0.12011764 0 0.21673101 water fraction, min, max = 0.056231593 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010402 0 0.21670828 water fraction, min, max = 0.05624527 4.9373463e-11 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 = 0.12011764 0 0.21673101 water fraction, min, max = 0.056231593 4.9373463e-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 = 0.12010402 0 0.21670828 water fraction, min, max = 0.05624527 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314645e-07, Final residual = 5.4060753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4460663e-09, Final residual = 9.9235915e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 158.61 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.25015101 max: 0.59955296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040768525 -> dtInletScale=147.17236 fluxAdjustedLocalCo dtLocalScale=1.0007456, dtInletScale=147.17236 -> dtScale=1.0007456 deltaT = 2.8831742 Time = 552.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009035 0 0.21668567 water fraction, min, max = 0.056258879 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007673 0 0.21666307 water fraction, min, max = 0.056272435 4.9373464e-11 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 = 0.12009035 0 0.21668568 water fraction, min, max = 0.056258757 4.9373466e-11 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 = 0.12007683 0 0.21666307 water fraction, min, max = 0.056272344 4.9373468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816112e-05, Final residual = 9.8218989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.97062e-09, Final residual = 1.3303274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009043 0 0.21668581 water fraction, min, max = 0.056258795 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200769 0 0.2166632 water fraction, min, max = 0.056272378 4.9373463e-11 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 = 0.12009043 0 0.2166858 water fraction, min, max = 0.056258781 4.9373463e-11 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 = 0.12007691 0 0.21666319 water fraction, min, max = 0.056272367 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.2978736e-06, Final residual = 1.069642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.529455e-09, Final residual = 4.3613631e-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 = 0.12009044 0 0.21668581 water fraction, min, max = 0.056258785 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007692 0 0.2166632 water fraction, min, max = 0.056272373 4.9373463e-11 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 = 0.12009044 0 0.21668581 water fraction, min, max = 0.056258785 4.9373463e-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 = 0.12007692 0 0.2166632 water fraction, min, max = 0.056272372 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415774e-07, Final residual = 5.3302138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3576732e-09, Final residual = 9.6546658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 158.98 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.25011982 max: 0.59944931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040783921 -> dtInletScale=147.1168 fluxAdjustedLocalCo dtLocalScale=1.0009187, dtInletScale=147.1168 -> dtScale=1.0009187 deltaT = 2.8853543 Time = 555.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006333 0 0.2166407 water fraction, min, max = 0.056285898 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200498 0 0.21661821 water fraction, min, max = 0.056299371 4.9373465e-11 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 = 0.12006334 0 0.21664071 water fraction, min, max = 0.056285777 4.9373466e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 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 = 0.1200499 0 0.21661822 water fraction, min, max = 0.056299281 4.9373468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646153e-05, Final residual = 9.6787351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8303981e-09, Final residual = 1.326416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006341 0 0.21664084 water fraction, min, max = 0.056285815 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004996 0 0.21661834 water fraction, min, max = 0.056299315 4.9373463e-11 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 = 0.12006341 0 0.21664083 water fraction, min, max = 0.056285801 4.9373463e-11 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 = 0.12004997 0 0.21661834 water fraction, min, max = 0.056299305 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.2709662e-06, Final residual = 1.0448687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433284e-09, Final residual = 4.2948135e-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 = 0.12006342 0 0.21664084 water fraction, min, max = 0.056285806 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004998 0 0.21661834 water fraction, min, max = 0.05629931 4.9373463e-11 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 = 0.12006342 0 0.21664084 water fraction, min, max = 0.056285805 4.9373463e-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 = 0.12004998 0 0.21661834 water fraction, min, max = 0.05629931 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528663e-07, Final residual = 5.3167075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3950538e-09, Final residual = 1.0114002e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 159.33 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.25018352 max: 0.59957347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040814759 -> dtInletScale=147.00564 fluxAdjustedLocalCo dtLocalScale=1.0007114, dtInletScale=147.00564 -> dtScale=1.0007114 deltaT = 2.886446 Time = 558.01 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 = 0.12003648 0 0.21659597 water fraction, min, max = 0.056312748 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002303 0 0.2165736 water fraction, min, max = 0.056326134 4.9373464e-11 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 = 0.12003648 0 0.21659598 water fraction, min, max = 0.056312629 4.9373466e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 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 = 0.12002313 0 0.21657361 water fraction, min, max = 0.056326045 4.9373468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5468399e-05, Final residual = 9.5288234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6933695e-09, Final residual = 1.3295194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003656 0 0.2165961 water fraction, min, max = 0.056312667 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002319 0 0.21657373 water fraction, min, max = 0.05632608 4.9373463e-11 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 = 0.12003656 0 0.2165961 water fraction, min, max = 0.056312653 4.9373463e-11 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 = 0.12002321 0 0.21657373 water fraction, min, max = 0.05632607 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2423883e-06, Final residual = 1.018729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344437e-09, Final residual = 4.421847e-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 = 0.12003657 0 0.2165961 water fraction, min, max = 0.056312657 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002321 0 0.21657373 water fraction, min, max = 0.056326075 4.9373463e-11 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 = 0.12003657 0 0.2165961 water fraction, min, max = 0.056312657 4.9373463e-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 = 0.12002321 0 0.21657373 water fraction, min, max = 0.056326075 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618945e-07, Final residual = 5.2434188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623914e-09, Final residual = 9.1220634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 159.68 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.25015309 max: 0.59947242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040830202 -> dtInletScale=146.95004 fluxAdjustedLocalCo dtLocalScale=1.0008801, dtInletScale=146.95004 -> dtScale=1.0008801 deltaT = 2.8886327 Time = 560.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200098 0 0.21655147 water fraction, min, max = 0.056339432 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999643 0 0.21652922 water fraction, min, max = 0.056352738 4.9373464e-11 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 = 0.1200098 0 0.21655148 water fraction, min, max = 0.056339314 4.9373465e-11 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 = 0.11999653 0 0.21652922 water fraction, min, max = 0.056352649 4.9373467e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5304106e-05, Final residual = 9.3784623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5550723e-09, Final residual = 1.2950214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000988 0 0.2165516 water fraction, min, max = 0.056339352 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999659 0 0.21652934 water fraction, min, max = 0.056352685 4.9373463e-11 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 = 0.12000988 0 0.2165516 water fraction, min, max = 0.056339338 4.9373463e-11 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 = 0.1199966 0 0.21652934 water fraction, min, max = 0.056352675 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2168592e-06, Final residual = 9.9521615e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4795791e-09, Final residual = 4.9526839e-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 = 0.12000989 0 0.2165516 water fraction, min, max = 0.056339343 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999661 0 0.21652934 water fraction, min, max = 0.05635268 4.9373463e-11 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 = 0.12000989 0 0.2165516 water fraction, min, max = 0.056339342 4.9373463e-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 = 0.11999661 0 0.21652934 water fraction, min, max = 0.05635268 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729687e-07, Final residual = 5.2086736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2237247e-09, Final residual = 9.196188e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 160.03 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.25021775 max: 0.59959961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040861134 -> dtInletScale=146.8388 fluxAdjustedLocalCo dtLocalScale=1.0006678, dtInletScale=146.8388 -> dtScale=1.0006678 deltaT = 2.8897277 Time = 563.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998328 0 0.2165072 water fraction, min, max = 0.056365953 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997 0 0.21648507 water fraction, min, max = 0.056379174 4.9373464e-11 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 = 0.11998328 0 0.21650721 water fraction, min, max = 0.056365835 4.9373465e-11 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 = 0.11997009 0 0.21648507 water fraction, min, max = 0.056379086 4.9373466e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.513203e-05, Final residual = 9.2250378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4532862e-09, Final residual = 1.3032099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998336 0 0.21650733 water fraction, min, max = 0.056365874 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997015 0 0.21648519 water fraction, min, max = 0.056379123 4.9373463e-11 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 = 0.11998336 0 0.21650733 water fraction, min, max = 0.05636586 4.9373463e-11 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 = 0.11997016 0 0.21648519 water fraction, min, max = 0.056379113 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.189691e-06, Final residual = 9.7096202e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970133e-09, Final residual = 4.2411135e-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 = 0.11998337 0 0.21650733 water fraction, min, max = 0.056365864 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997017 0 0.21648519 water fraction, min, max = 0.056379118 4.9373463e-11 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 = 0.11998337 0 0.21650733 water fraction, min, max = 0.056365864 4.9373463e-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 = 0.11997017 0 0.21648519 water fraction, min, max = 0.056379118 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818079e-07, Final residual = 5.1572533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1812627e-09, Final residual = 9.1219375e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 160.39 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.25018808 max: 0.59950115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040876623 -> dtInletScale=146.78316 fluxAdjustedLocalCo dtLocalScale=1.0008321, dtInletScale=146.78316 -> dtScale=1.0008321 deltaT = 2.8919211 Time = 566.68 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 = 0.11995692 0 0.21646316 water fraction, min, max = 0.056392312 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994372 0 0.21644114 water fraction, min, max = 0.056405455 4.9373464e-11 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 = 0.11995692 0 0.21646317 water fraction, min, max = 0.056392196 4.9373465e-11 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 = 0.11994381 0 0.21644114 water fraction, min, max = 0.056405368 4.9373466e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973105e-05, Final residual = 9.0713038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2644046e-09, Final residual = 1.2741238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119957 0 0.21646329 water fraction, min, max = 0.056392234 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994387 0 0.21644126 water fraction, min, max = 0.056405405 4.9373463e-11 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 = 0.119957 0 0.21646329 water fraction, min, max = 0.05639222 4.9373463e-11 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 = 0.11994388 0 0.21644126 water fraction, min, max = 0.056405395 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654406e-06, Final residual = 9.506027e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770805e-09, Final residual = 4.3430005e-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 = 0.119957 0 0.21646329 water fraction, min, max = 0.056392225 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994389 0 0.21644126 water fraction, min, max = 0.056405401 4.9373463e-11 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 = 0.119957 0 0.21646329 water fraction, min, max = 0.056392224 4.9373463e-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 = 0.11994389 0 0.21644126 water fraction, min, max = 0.0564054 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915316e-07, Final residual = 5.1406234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1588134e-09, Final residual = 8.9263531e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 160.74 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.25025371 max: 0.59963136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040907649 -> dtInletScale=146.67184 fluxAdjustedLocalCo dtLocalScale=1.0006148, dtInletScale=146.67184 -> dtScale=1.0006148 deltaT = 2.8930194 Time = 569.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993072 0 0.21641935 water fraction, min, max = 0.056418512 4.9737696e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199176 0 0.21639744 water fraction, min, max = 0.056431573 5.0102118e-11 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 = 0.11993072 0 0.21641935 water fraction, min, max = 0.056418397 4.9738071e-11 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 = 0.11991769 0 0.21639745 water fraction, min, max = 0.056431488 5.0102493e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4806363e-05, Final residual = 8.9189249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0997993e-09, Final residual = 1.2217644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993079 0 0.21641947 water fraction, min, max = 0.056418435 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991775 0 0.21639756 water fraction, min, max = 0.056431525 4.9373463e-11 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 = 0.11993079 0 0.21641947 water fraction, min, max = 0.056418422 4.9373463e-11 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 = 0.11991776 0 0.21639756 water fraction, min, max = 0.056431515 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1394855e-06, Final residual = 9.2724751e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850932e-09, Final residual = 4.2783542e-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 = 0.1199308 0 0.21641947 water fraction, min, max = 0.056418426 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991777 0 0.21639756 water fraction, min, max = 0.056431521 4.9373463e-11 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 = 0.1199308 0 0.21641947 water fraction, min, max = 0.056418426 4.9373463e-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 = 0.11991777 0 0.21639756 water fraction, min, max = 0.05643152 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002597e-07, Final residual = 5.0518812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0421473e-09, Final residual = 8.6724906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.1 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.25022482 max: 0.59953548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040923186 -> dtInletScale=146.61615 fluxAdjustedLocalCo dtLocalScale=1.0007748, dtInletScale=146.61615 -> dtScale=1.0007748 deltaT = 2.8952194 Time = 572.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990467 0 0.21637576 water fraction, min, max = 0.056444556 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989163 0 0.21635396 water fraction, min, max = 0.056457541 4.9373463e-11 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 = 0.11990468 0 0.21637576 water fraction, min, max = 0.056444442 4.9373464e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989173 0 0.21635396 water fraction, min, max = 0.056457456 4.9373464e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.465249e-05, Final residual = 8.7693042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0015239e-09, Final residual = 1.2419659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990475 0 0.21637588 water fraction, min, max = 0.05644448 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989178 0 0.21635408 water fraction, min, max = 0.056457494 4.9373463e-11 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 = 0.11990475 0 0.21637588 water fraction, min, max = 0.056444467 4.9373463e-11 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 = 0.11989179 0 0.21635407 water fraction, min, max = 0.056457484 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.116368e-06, Final residual = 9.0542669e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874479e-09, Final residual = 4.1366926e-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 = 0.11990476 0 0.21637588 water fraction, min, max = 0.056444471 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198918 0 0.21635408 water fraction, min, max = 0.05645749 4.9373463e-11 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 = 0.11990476 0 0.21637588 water fraction, min, max = 0.056444471 4.9373463e-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 = 0.1198918 0 0.21635408 water fraction, min, max = 0.05645749 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093807e-07, Final residual = 5.029028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0220812e-09, Final residual = 8.3997338e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.45 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.25029142 max: 0.59966871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040954306 -> dtInletScale=146.50474 fluxAdjustedLocalCo dtLocalScale=1.0005525, dtInletScale=146.50474 -> dtScale=1.0005525 deltaT = 2.8963211 Time = 575.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987878 0 0.21633239 water fraction, min, max = 0.056470445 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986582 0 0.2163107 water fraction, min, max = 0.056483351 4.9373463e-11 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 = 0.11987879 0 0.21633239 water fraction, min, max = 0.056470332 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986591 0 0.21631071 water fraction, min, max = 0.056483267 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4490787e-05, Final residual = 8.6217747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8733197e-09, Final residual = 1.2190079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987886 0 0.21633251 water fraction, min, max = 0.056470371 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986597 0 0.21631082 water fraction, min, max = 0.056483305 4.9373463e-11 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 = 0.11987886 0 0.21633251 water fraction, min, max = 0.056470357 4.9373463e-11 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 = 0.11986598 0 0.21631082 water fraction, min, max = 0.056483295 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0914965e-06, Final residual = 8.8537666e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600638e-09, Final residual = 4.0389375e-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 = 0.11987887 0 0.21633251 water fraction, min, max = 0.056470362 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986598 0 0.21631082 water fraction, min, max = 0.056483301 4.9373463e-11 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 = 0.11987887 0 0.21633251 water fraction, min, max = 0.056470361 4.9373463e-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 = 0.11986598 0 0.21631082 water fraction, min, max = 0.056483301 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167839e-07, Final residual = 4.9710769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9816139e-09, Final residual = 8.2528646e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.81 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.25026331 max: 0.59957538 fluxAdjustedLocalCo inlet-based: CoInlet=0.004096989 -> dtInletScale=146.44901 fluxAdjustedLocalCo dtLocalScale=1.0007082, dtInletScale=146.44901 -> dtScale=1.0007082 deltaT = 2.8974241 Time = 578.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985305 0 0.21628925 water fraction, min, max = 0.056496178 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984017 0 0.21626767 water fraction, min, max = 0.056509005 4.9373463e-11 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 = 0.11985306 0 0.21628925 water fraction, min, max = 0.056496065 4.9373464e-11 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 = 0.11984026 0 0.21626768 water fraction, min, max = 0.056508922 4.9373464e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4331598e-05, Final residual = 8.4788674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7188301e-09, Final residual = 1.2346962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985313 0 0.21628937 water fraction, min, max = 0.056496104 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984031 0 0.21626779 water fraction, min, max = 0.05650896 4.9373463e-11 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 = 0.11985313 0 0.21628937 water fraction, min, max = 0.056496091 4.9373463e-11 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 = 0.11984032 0 0.21626779 water fraction, min, max = 0.056508951 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0672012e-06, Final residual = 9.8342532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8463534e-09, Final residual = 6.3973266e-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 = 0.11985313 0 0.21628937 water fraction, min, max = 0.056496095 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984033 0 0.21626779 water fraction, min, max = 0.056508956 4.9373463e-11 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 = 0.11985313 0 0.21628937 water fraction, min, max = 0.056496095 4.9373463e-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 = 0.11984033 0 0.21626779 water fraction, min, max = 0.056508956 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3236885e-07, Final residual = 4.9529113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9690355e-09, Final residual = 8.8682356e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 162.15 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.25023561 max: 0.59948336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040985492 -> dtInletScale=146.39327 fluxAdjustedLocalCo dtLocalScale=1.0008618, dtInletScale=146.39327 -> dtScale=1.0008618 deltaT = 2.8996333 Time = 581.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982747 0 0.21624632 water fraction, min, max = 0.05652176 4.9741432e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981466 0 0.21622485 water fraction, min, max = 0.056534515 5.0109586e-11 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 = 0.11982747 0 0.21624632 water fraction, min, max = 0.056521649 4.9741801e-11 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 = 0.11981475 0 0.21622486 water fraction, min, max = 0.056534432 5.0109955e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4185035e-05, Final residual = 8.3393772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5714823e-09, Final residual = 1.1840832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982754 0 0.21624644 water fraction, min, max = 0.056521687 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198148 0 0.21622496 water fraction, min, max = 0.056534471 4.9373463e-11 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 = 0.11982754 0 0.21624644 water fraction, min, max = 0.056521674 4.9373463e-11 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 = 0.11981481 0 0.21622496 water fraction, min, max = 0.056534462 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0455651e-06, Final residual = 9.6451318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7056535e-09, Final residual = 6.9027238e-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 = 0.11982755 0 0.21624644 water fraction, min, max = 0.056521679 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981482 0 0.21622497 water fraction, min, max = 0.056534467 4.9373463e-11 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 = 0.11982755 0 0.21624644 water fraction, min, max = 0.056521678 4.9373463e-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 = 0.11981482 0 0.21622497 water fraction, min, max = 0.056534467 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313679e-07, Final residual = 4.9212886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.957431e-09, Final residual = 8.6358983e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 162.49 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.25030367 max: 0.59962104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041016742 -> dtInletScale=146.28173 fluxAdjustedLocalCo dtLocalScale=1.000632, dtInletScale=146.28173 -> dtScale=1.000632 deltaT = 2.9007396 Time = 584.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980204 0 0.21620361 water fraction, min, max = 0.056547194 4.9769551e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197893 0 0.21618225 water fraction, min, max = 0.056559873 5.0165836e-11 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 = 0.11980204 0 0.21620361 water fraction, min, max = 0.056547084 4.9769945e-11 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 = 0.11978939 0 0.21618226 water fraction, min, max = 0.056559791 5.016623e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.403047e-05, Final residual = 8.2071841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4887904e-09, Final residual = 1.1779627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980211 0 0.21620373 water fraction, min, max = 0.056547123 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978944 0 0.21618236 water fraction, min, max = 0.056559831 4.9373463e-11 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 = 0.11980211 0 0.21620372 water fraction, min, max = 0.05654711 4.9373463e-11 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 = 0.11978945 0 0.21618236 water fraction, min, max = 0.056559821 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0222175e-06, Final residual = 9.4330048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5532067e-09, Final residual = 6.7929282e-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 = 0.11980212 0 0.21620373 water fraction, min, max = 0.056547114 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978946 0 0.21618236 water fraction, min, max = 0.056559827 4.9373463e-11 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 = 0.11980212 0 0.21620373 water fraction, min, max = 0.056547114 4.9373463e-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 = 0.11978946 0 0.21618236 water fraction, min, max = 0.056559826 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380426e-07, Final residual = 4.8682975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9271797e-09, Final residual = 8.8923358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 162.83 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.25027676 max: 0.59953156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041032392 -> dtInletScale=146.22594 fluxAdjustedLocalCo dtLocalScale=1.0007813, dtInletScale=146.22594 -> dtScale=1.0007813 deltaT = 2.9029556 Time = 586.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977675 0 0.21616111 water fraction, min, max = 0.056572483 4.9803193e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976408 0 0.21613985 water fraction, min, max = 0.056585092 5.0233136e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977675 0 0.21616111 water fraction, min, max = 0.056572373 4.9803618e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 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 = 0.11976417 0 0.21613986 water fraction, min, max = 0.05658501 5.0233561e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3888306e-05, Final residual = 8.0810103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3385097e-09, Final residual = 1.1461582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977682 0 0.21616122 water fraction, min, max = 0.056572412 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976422 0 0.21613996 water fraction, min, max = 0.05658505 4.9373463e-11 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 = 0.11977682 0 0.21616122 water fraction, min, max = 0.056572399 4.9373463e-11 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 = 0.11976423 0 0.21613996 water fraction, min, max = 0.05658504 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015178e-06, Final residual = 9.2590554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2984797e-09, Final residual = 6.4709485e-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 = 0.11977683 0 0.21616122 water fraction, min, max = 0.056572404 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976424 0 0.21613996 water fraction, min, max = 0.056585046 4.9373463e-11 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 = 0.11977683 0 0.21616122 water fraction, min, max = 0.056572403 4.9373463e-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 = 0.11976424 0 0.21613996 water fraction, min, max = 0.056585046 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455423e-07, Final residual = 4.8509913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8777046e-09, Final residual = 8.4591349e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 163.17 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.25034581 max: 0.59967222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041063738 -> dtInletScale=146.11432 fluxAdjustedLocalCo dtLocalScale=1.0005466, dtInletScale=146.11432 -> dtScale=1.0005466 deltaT = 2.9040653 Time = 589.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197516 0 0.21611882 water fraction, min, max = 0.056597628 4.9732094e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973901 0 0.21609767 water fraction, min, max = 0.056610162 5.0090901e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197516 0 0.21611882 water fraction, min, max = 0.056597519 4.9732446e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 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 = 0.1197391 0 0.21609767 water fraction, min, max = 0.056610081 5.0091253e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738253e-05, Final residual = 7.9621879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.239496e-09, Final residual = 1.1264881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975167 0 0.21611893 water fraction, min, max = 0.056597558 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973915 0 0.21609778 water fraction, min, max = 0.056610121 4.9373463e-11 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 = 0.11975167 0 0.21611893 water fraction, min, max = 0.056597545 4.9373463e-11 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 = 0.11973916 0 0.21609778 water fraction, min, max = 0.056610112 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790742e-06, Final residual = 9.0820554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1508573e-09, Final residual = 6.3801005e-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 = 0.11975168 0 0.21611893 water fraction, min, max = 0.05659755 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973917 0 0.21609778 water fraction, min, max = 0.056610118 4.9373463e-11 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 = 0.11975168 0 0.21611893 water fraction, min, max = 0.056597549 4.9373463e-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 = 0.11973917 0 0.21609778 water fraction, min, max = 0.056610117 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.352528e-07, Final residual = 4.810805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8521102e-09, Final residual = 9.3251077e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 163.52 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.2503197 max: 0.59958527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041079435 -> dtInletScale=146.05848 fluxAdjustedLocalCo dtLocalScale=1.0006917, dtInletScale=146.05848 -> dtScale=1.0006917 deltaT = 2.9051763 Time = 592.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197266 0 0.21607674 water fraction, min, max = 0.056622626 4.9746653e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971409 0 0.2160557 water fraction, min, max = 0.056635087 5.0120026e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972661 0 0.21607674 water fraction, min, max = 0.056622518 4.9747017e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 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 = 0.11971418 0 0.21605571 water fraction, min, max = 0.056635006 5.012039e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3590497e-05, Final residual = 7.8534933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1564717e-09, Final residual = 1.119041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972667 0 0.21607686 water fraction, min, max = 0.056622557 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971422 0 0.21605581 water fraction, min, max = 0.056635047 4.9373463e-11 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 = 0.11972667 0 0.21607685 water fraction, min, max = 0.056622544 4.9373463e-11 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 = 0.11971423 0 0.21605581 water fraction, min, max = 0.056635038 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.9570631e-06, Final residual = 8.8979753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9309018e-09, Final residual = 5.8541266e-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 = 0.11972668 0 0.21607686 water fraction, min, max = 0.056622548 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971424 0 0.21605581 water fraction, min, max = 0.056635043 4.9373463e-11 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 = 0.11972668 0 0.21607686 water fraction, min, max = 0.056622548 4.9373463e-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 = 0.11971424 0 0.21605581 water fraction, min, max = 0.056635043 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578795e-07, Final residual = 4.7664701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7510341e-09, Final residual = 8.1599333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 163.86 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.25029401 max: 0.5994996 fluxAdjustedLocalCo inlet-based: CoInlet=0.004109515 -> dtInletScale=146.00263 fluxAdjustedLocalCo dtLocalScale=1.0008347, dtInletScale=146.00263 -> dtScale=1.0008347 deltaT = 2.9074016 Time = 595.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970175 0 0.21603487 water fraction, min, max = 0.056647484 4.9677027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196893 0 0.21601393 water fraction, min, max = 0.056659877 4.9980738e-11 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 = 0.11970175 0 0.21603487 water fraction, min, max = 0.056647376 4.9677321e-11 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 = 0.11968939 0 0.21601394 water fraction, min, max = 0.056659797 4.9981032e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.34546e-05, Final residual = 7.7582523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0185323e-09, Final residual = 1.1144125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970181 0 0.21603498 water fraction, min, max = 0.056647415 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968943 0 0.21601404 water fraction, min, max = 0.056659838 4.9373463e-11 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 = 0.11970181 0 0.21603498 water fraction, min, max = 0.056647403 4.9373463e-11 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 = 0.11968944 0 0.21601403 water fraction, min, max = 0.056659829 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.9375259e-06, Final residual = 8.7343333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8010721e-09, Final residual = 5.81454e-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 = 0.11970182 0 0.21603498 water fraction, min, max = 0.056647407 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968945 0 0.21601404 water fraction, min, max = 0.056659835 4.9373463e-11 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 = 0.11970182 0 0.21603498 water fraction, min, max = 0.056647407 4.9373463e-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 = 0.11968945 0 0.21601404 water fraction, min, max = 0.056659835 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.365344e-07, Final residual = 4.7232252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.793218e-09, Final residual = 1.0043029e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.22 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.25036453 max: 0.59964467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041126629 -> dtInletScale=145.89088 fluxAdjustedLocalCo dtLocalScale=1.0005926, dtInletScale=145.89088 -> dtScale=1.0005926 deltaT = 2.908516 Time = 598.59 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 = 0.11967703 0 0.2159932 water fraction, min, max = 0.056672203 4.9784832e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966465 0 0.21597237 water fraction, min, max = 0.056684525 5.0196399e-11 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 = 0.11967703 0 0.21599321 water fraction, min, max = 0.056672097 4.9785228e-11 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 = 0.11966474 0 0.21597237 water fraction, min, max = 0.056684446 5.0196796e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310989e-05, Final residual = 7.6725803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9483731e-09, Final residual = 1.1025753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967709 0 0.21599332 water fraction, min, max = 0.056672136 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966478 0 0.21597247 water fraction, min, max = 0.056684488 4.9373463e-11 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 = 0.11967709 0 0.21599331 water fraction, min, max = 0.056672123 4.9373463e-11 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 = 0.11966479 0 0.21597247 water fraction, min, max = 0.056684478 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.9163002e-06, Final residual = 8.5506696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6581479e-09, Final residual = 6.1618925e-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 = 0.1196771 0 0.21599332 water fraction, min, max = 0.056672128 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196648 0 0.21597248 water fraction, min, max = 0.056684484 4.9373463e-11 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 = 0.1196771 0 0.21599332 water fraction, min, max = 0.056672127 4.9373463e-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 = 0.1196648 0 0.21597248 water fraction, min, max = 0.056684484 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707301e-07, Final residual = 4.6845427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7044847e-09, Final residual = 8.0351405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.56 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.25033964 max: 0.5995615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041142392 -> dtInletScale=145.83498 fluxAdjustedLocalCo dtLocalScale=1.0007314, dtInletScale=145.83498 -> dtScale=1.0007314 deltaT = 2.9096316 Time = 601.5 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 = 0.11965245 0 0.21595174 water fraction, min, max = 0.056696782 4.9734585e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964014 0 0.21593102 water fraction, min, max = 0.056709033 5.0095879e-11 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 = 0.11965245 0 0.21595175 water fraction, min, max = 0.056696676 4.973493e-11 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 = 0.11964023 0 0.21593102 water fraction, min, max = 0.056708955 5.0096225e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3169245e-05, Final residual = 7.59683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8628353e-09, Final residual = 1.0692452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965251 0 0.21595186 water fraction, min, max = 0.056696715 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964027 0 0.21593112 water fraction, min, max = 0.056708997 4.9373463e-11 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 = 0.11965251 0 0.21595185 water fraction, min, max = 0.056696703 4.9373463e-11 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 = 0.11964028 0 0.21593112 water fraction, min, max = 0.056708987 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8954658e-06, Final residual = 8.3922388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4202829e-09, Final residual = 6.1179481e-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 = 0.11965252 0 0.21595186 water fraction, min, max = 0.056696707 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964029 0 0.21593112 water fraction, min, max = 0.056708993 4.9373463e-11 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 = 0.11965252 0 0.21595186 water fraction, min, max = 0.056696707 4.9373463e-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 = 0.11964029 0 0.21593112 water fraction, min, max = 0.056708993 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760915e-07, Final residual = 4.6265026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6221543e-09, Final residual = 7.7657849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.91 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.25031516 max: 0.59947961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041158174 -> dtInletScale=145.77906 fluxAdjustedLocalCo dtLocalScale=1.0008681, dtInletScale=145.77906 -> dtScale=1.0008681 deltaT = 2.9118664 Time = 604.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119628 0 0.21591049 water fraction, min, max = 0.056721226 4.9705864e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961576 0 0.21588985 water fraction, min, max = 0.056733412 5.0038423e-11 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 = 0.11962801 0 0.21591049 water fraction, min, max = 0.056721121 4.970618e-11 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 = 0.11961585 0 0.21588986 water fraction, min, max = 0.056733334 5.003874e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3039322e-05, Final residual = 7.533173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8392268e-09, Final residual = 1.0665614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962807 0 0.2159106 water fraction, min, max = 0.05672116 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961589 0 0.21588995 water fraction, min, max = 0.056733376 4.9373463e-11 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 = 0.11962807 0 0.21591059 water fraction, min, max = 0.056721147 4.9373463e-11 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 = 0.1196159 0 0.21588995 water fraction, min, max = 0.056733367 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.87705e-06, Final residual = 8.2294004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2493412e-09, Final residual = 5.4290346e-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 = 0.11962808 0 0.2159106 water fraction, min, max = 0.056721152 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961591 0 0.21588996 water fraction, min, max = 0.056733373 4.9373463e-11 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 = 0.11962808 0 0.2159106 water fraction, min, max = 0.056721152 4.9373463e-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 = 0.11961591 0 0.21588996 water fraction, min, max = 0.056733373 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820128e-07, Final residual = 4.6217721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6964689e-09, Final residual = 8.7424234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.26 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.25038717 max: 0.59962905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041189785 -> dtInletScale=145.66718 fluxAdjustedLocalCo dtLocalScale=1.0006186, dtInletScale=145.66718 -> dtScale=1.0006186 deltaT = 2.9129855 Time = 607.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960369 0 0.21586942 water fraction, min, max = 0.056745536 4.977411e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959152 0 0.21584889 water fraction, min, max = 0.056757654 5.0174946e-11 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 = 0.1196037 0 0.21586943 water fraction, min, max = 0.056745432 4.9774488e-11 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 = 0.11959161 0 0.2158489 water fraction, min, max = 0.056757577 5.0175324e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2901375e-05, Final residual = 7.4777258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.802279e-09, Final residual = 1.0479559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960376 0 0.21586953 water fraction, min, max = 0.056745471 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959165 0 0.21584899 water fraction, min, max = 0.05675762 4.9373463e-11 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 = 0.11960376 0 0.21586953 water fraction, min, max = 0.056745459 4.9373463e-11 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 = 0.11959166 0 0.21584899 water fraction, min, max = 0.056757611 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8569248e-06, Final residual = 9.9695491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023697e-08, Final residual = 4.2257431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960377 0 0.21586953 water fraction, min, max = 0.056745464 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959166 0 0.21584899 water fraction, min, max = 0.056757617 4.9373463e-11 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 = 0.11960377 0 0.21586953 water fraction, min, max = 0.056745463 4.9373463e-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 = 0.11959166 0 0.215849 water fraction, min, max = 0.056757616 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072506e-07, Final residual = 4.5641086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267129e-09, Final residual = 9.3504077e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.61 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.2503635 max: 0.59954963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041205615 -> dtInletScale=145.61122 fluxAdjustedLocalCo dtLocalScale=1.0007512, dtInletScale=145.61122 -> dtScale=1.0007512 deltaT = 2.9141058 Time = 610.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957952 0 0.21582856 water fraction, min, max = 0.056769712 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956742 0 0.21580814 water fraction, min, max = 0.056781762 4.9373463e-11 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 = 0.11957952 0 0.21582857 water fraction, min, max = 0.056769608 4.9373463e-11 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 = 0.1195675 0 0.21580814 water fraction, min, max = 0.056781685 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765612e-05, Final residual = 7.4348094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6723109e-09, Final residual = 1.0284238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957958 0 0.21582867 water fraction, min, max = 0.056769647 5.0806722e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956754 0 0.21580823 water fraction, min, max = 0.056781728 5.2239305e-11 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 = 0.11957958 0 0.21582867 water fraction, min, max = 0.056769635 5.0806716e-11 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 = 0.11956755 0 0.21580823 water fraction, min, max = 0.056781719 5.2239299e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8371217e-06, Final residual = 9.8466181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8993522e-09, Final residual = 4.1405515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957959 0 0.21582867 water fraction, min, max = 0.05676964 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956756 0 0.21580824 water fraction, min, max = 0.056781725 4.9373463e-11 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 = 0.11957959 0 0.21582867 water fraction, min, max = 0.056769639 4.9373463e-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 = 0.11956756 0 0.21580824 water fraction, min, max = 0.056781724 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112387e-07, Final residual = 4.4967801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5354692e-09, Final residual = 9.8036592e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.96 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.25034025 max: 0.59947147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041221464 -> dtInletScale=145.55524 fluxAdjustedLocalCo dtLocalScale=1.0008817, dtInletScale=145.55524 -> dtScale=1.0008817 deltaT = 2.91635 Time = 613.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955547 0 0.2157879 water fraction, min, max = 0.056793757 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954343 0 0.21576756 water fraction, min, max = 0.056805745 4.9373463e-11 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 = 0.11955548 0 0.2157879 water fraction, min, max = 0.056793654 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999551 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954352 0 0.21576757 water fraction, min, max = 0.056805669 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2641105e-05, Final residual = 7.4044189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6350152e-09, Final residual = 1.0180274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955554 0 0.21578801 water fraction, min, max = 0.056793694 5.0801113e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954356 0 0.21576766 water fraction, min, max = 0.056805712 5.2228094e-11 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 = 0.11955554 0 0.215788 water fraction, min, max = 0.056793681 5.0801107e-11 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 = 0.11954357 0 0.21576766 water fraction, min, max = 0.056805703 5.2228088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8196717e-06, Final residual = 9.737951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7697108e-09, Final residual = 4.0730633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955554 0 0.21578801 water fraction, min, max = 0.056793686 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954357 0 0.21576766 water fraction, min, max = 0.056805709 4.9373463e-11 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 = 0.11955554 0 0.21578801 water fraction, min, max = 0.056793686 4.9373463e-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 = 0.11954357 0 0.21576766 water fraction, min, max = 0.056805708 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163071e-07, Final residual = 4.518907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5331033e-09, Final residual = 1.0039732e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 166.32 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.25041375 max: 0.59962524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041253209 -> dtInletScale=145.44323 fluxAdjustedLocalCo dtLocalScale=1.000625, dtInletScale=145.44323 -> dtScale=1.000625 deltaT = 2.9174739 Time = 616.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953156 0 0.21574742 water fraction, min, max = 0.056817675 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951958 0 0.21572719 water fraction, min, max = 0.056829596 4.9373463e-11 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 = 0.11953156 0 0.21574743 water fraction, min, max = 0.056817573 4.9373463e-11 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 = 0.11951967 0 0.21572719 water fraction, min, max = 0.056829521 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2508737e-05, Final residual = 7.3808479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.618426e-09, Final residual = 1.0123989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953162 0 0.21574753 water fraction, min, max = 0.056817612 5.0781087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195197 0 0.21572728 water fraction, min, max = 0.056829564 5.2188055e-11 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 = 0.11953162 0 0.21574753 water fraction, min, max = 0.0568176 5.0781081e-11 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 = 0.11951971 0 0.21572728 water fraction, min, max = 0.056829555 5.218805e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005687e-06, Final residual = 9.6186437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6834265e-09, Final residual = 3.9619799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953163 0 0.21574753 water fraction, min, max = 0.056817605 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951972 0 0.21572728 water fraction, min, max = 0.056829561 4.9373463e-11 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 = 0.11953163 0 0.21574753 water fraction, min, max = 0.056817604 4.9373463e-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 = 0.11951972 0 0.21572728 water fraction, min, max = 0.056829561 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202499e-07, Final residual = 4.3757307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3976563e-09, Final residual = 1.0350853e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 166.67 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.2503913 max: 0.59954953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041269106 -> dtInletScale=145.3872 fluxAdjustedLocalCo dtLocalScale=1.0007513, dtInletScale=145.3872 -> dtScale=1.0007513 deltaT = 2.918599 Time = 618.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950777 0 0.21570714 water fraction, min, max = 0.056841461 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949586 0 0.21568701 water fraction, min, max = 0.056853317 4.9373463e-11 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 = 0.11950777 0 0.21570715 water fraction, min, max = 0.05684136 4.9373463e-11 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 = 0.11949594 0 0.21568701 water fraction, min, max = 0.056853242 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378161e-05, Final residual = 7.3673013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6732656e-09, Final residual = 1.0061137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950783 0 0.21570725 water fraction, min, max = 0.056841399 5.0751692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949598 0 0.2156871 water fraction, min, max = 0.056853286 5.2129283e-11 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 = 0.11950783 0 0.21570725 water fraction, min, max = 0.056841387 5.0751686e-11 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 = 0.11949599 0 0.2156871 water fraction, min, max = 0.056853277 5.2129277e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816589e-06, Final residual = 9.5132498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5594692e-09, Final residual = 3.9199501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950784 0 0.21570725 water fraction, min, max = 0.056841392 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119496 0 0.2156871 water fraction, min, max = 0.056853283 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950784 0 0.21570725 water fraction, min, max = 0.056841391 4.9373463e-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 = 0.119496 0 0.2156871 water fraction, min, max = 0.056853283 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228555e-07, Final residual = 4.4050728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4851083e-09, Final residual = 8.9361092e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.02 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.25036928 max: 0.59947507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041285022 -> dtInletScale=145.33116 fluxAdjustedLocalCo dtLocalScale=1.0008757, dtInletScale=145.33116 -> dtScale=1.0008757 deltaT = 2.9208528 Time = 621.912 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 = 0.11948411 0 0.21566705 water fraction, min, max = 0.056865123 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947226 0 0.21564701 water fraction, min, max = 0.056876919 4.9373463e-11 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 = 0.11948411 0 0.21566706 water fraction, min, max = 0.056865022 4.9373463e-11 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 = 0.11947234 0 0.21564701 water fraction, min, max = 0.056876845 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258646e-05, Final residual = 7.3694177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5976699e-09, Final residual = 9.9523756e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948417 0 0.21566716 water fraction, min, max = 0.056865062 5.0775144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947238 0 0.2156471 water fraction, min, max = 0.056876888 5.2176181e-11 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 = 0.11948417 0 0.21566716 water fraction, min, max = 0.05686505 5.0775139e-11 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 = 0.11947239 0 0.2156471 water fraction, min, max = 0.05687688 5.2176175e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7651564e-06, Final residual = 9.4159254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4549582e-09, Final residual = 3.8721198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948418 0 0.21566716 water fraction, min, max = 0.056865054 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947239 0 0.2156471 water fraction, min, max = 0.056876886 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948418 0 0.21566716 water fraction, min, max = 0.056865054 4.9373463e-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 = 0.11947239 0 0.2156471 water fraction, min, max = 0.056876885 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283483e-07, Final residual = 4.3730192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4162202e-09, Final residual = 9.231875e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.38 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.25044427 max: 0.59963315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041316902 -> dtInletScale=145.21902 fluxAdjustedLocalCo dtLocalScale=1.0006118, dtInletScale=145.21902 -> dtScale=1.0006118 deltaT = 2.9219814 Time = 624.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946057 0 0.21562715 water fraction, min, max = 0.056888661 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944878 0 0.2156072 water fraction, min, max = 0.056900394 4.9373463e-11 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 = 0.11946057 0 0.21562715 water fraction, min, max = 0.056888561 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944887 0 0.2156072 water fraction, min, max = 0.05690032 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2131405e-05, Final residual = 7.370799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5544978e-09, Final residual = 9.8089637e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946063 0 0.21562725 water fraction, min, max = 0.056888601 5.0735677e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194489 0 0.21560729 water fraction, min, max = 0.056900364 5.2097268e-11 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 = 0.11946063 0 0.21562725 water fraction, min, max = 0.056888589 5.0735671e-11 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 = 0.11944891 0 0.21560729 water fraction, min, max = 0.056900355 5.2097263e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468806e-06, Final residual = 9.309127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3898014e-09, Final residual = 3.804447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946064 0 0.21562725 water fraction, min, max = 0.056888594 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944892 0 0.21560729 water fraction, min, max = 0.056900361 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946064 0 0.21562725 water fraction, min, max = 0.056888593 4.9373463e-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 = 0.11944892 0 0.21560729 water fraction, min, max = 0.056900361 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319189e-07, Final residual = 4.4083805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4598697e-09, Final residual = 9.5573865e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.74 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.25042306 max: 0.5995611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041332867 -> dtInletScale=145.16293 fluxAdjustedLocalCo dtLocalScale=1.000732, dtInletScale=145.16293 -> dtScale=1.000732 deltaT = 2.9231113 Time = 627.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943716 0 0.21558743 water fraction, min, max = 0.056912073 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942544 0 0.21556758 water fraction, min, max = 0.056923743 4.9373463e-11 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 = 0.11943716 0 0.21558744 water fraction, min, max = 0.056911974 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942552 0 0.21556758 water fraction, min, max = 0.056923669 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2005727e-05, Final residual = 7.3780039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6188093e-09, Final residual = 9.7775356e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943722 0 0.21558754 water fraction, min, max = 0.056912014 5.0756955e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942555 0 0.21556767 water fraction, min, max = 0.056923714 5.2139818e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943722 0 0.21558753 water fraction, min, max = 0.056912002 5.0756949e-11 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 = 0.11942556 0 0.21556767 water fraction, min, max = 0.056923705 5.2139812e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7289431e-06, Final residual = 9.1984019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2723531e-09, Final residual = 3.774536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943722 0 0.21558754 water fraction, min, max = 0.056912007 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942557 0 0.21556767 water fraction, min, max = 0.056923711 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943722 0 0.21558754 water fraction, min, max = 0.056912006 4.9373463e-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 = 0.11942557 0 0.21556767 water fraction, min, max = 0.056923711 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339937e-07, Final residual = 4.3208569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3354562e-09, Final residual = 8.4024785e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.09 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.25040226 max: 0.59949028 fluxAdjustedLocalCo inlet-based: CoInlet=0.004134885 -> dtInletScale=145.10682 fluxAdjustedLocalCo dtLocalScale=1.0008503, dtInletScale=145.10682 -> dtScale=1.0008503 deltaT = 2.9253746 Time = 630.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941386 0 0.2155479 water fraction, min, max = 0.056935365 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194022 0 0.21552813 water fraction, min, max = 0.056946977 4.9373463e-11 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 = 0.11941387 0 0.2155479 water fraction, min, max = 0.056935267 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940228 0 0.21552814 water fraction, min, max = 0.056946904 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891061e-05, Final residual = 7.3934874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5934988e-09, Final residual = 9.7405176e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941392 0 0.215548 water fraction, min, max = 0.056935306 5.0706837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940232 0 0.21552822 water fraction, min, max = 0.056946948 5.2039609e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941392 0 0.215548 water fraction, min, max = 0.056935294 5.0706832e-11 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 = 0.11940233 0 0.21552822 water fraction, min, max = 0.05694694 5.2039604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131383e-06, Final residual = 9.0943283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1825452e-09, Final residual = 3.7092631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941393 0 0.215548 water fraction, min, max = 0.056935299 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940233 0 0.21552822 water fraction, min, max = 0.056946946 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941393 0 0.215548 water fraction, min, max = 0.056935299 4.9373463e-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 = 0.11940233 0 0.21552822 water fraction, min, max = 0.056946945 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387465e-07, Final residual = 4.2745188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3358743e-09, Final residual = 9.5957245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.45 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.25047876 max: 0.59965264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041380866 -> dtInletScale=144.99455 fluxAdjustedLocalCo dtLocalScale=1.0005793, dtInletScale=144.99455 -> dtScale=1.0005793 deltaT = 2.9265081 Time = 633.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939069 0 0.21550855 water fraction, min, max = 0.056958538 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937909 0 0.21548887 water fraction, min, max = 0.056970088 4.9373463e-11 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 = 0.11939069 0 0.21550855 water fraction, min, max = 0.05695844 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937917 0 0.21548888 water fraction, min, max = 0.056970015 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1768602e-05, Final residual = 7.4046555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.613456e-09, Final residual = 9.6255025e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939075 0 0.21550865 water fraction, min, max = 0.05695848 5.0713957e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937921 0 0.21548896 water fraction, min, max = 0.05697006 5.2053849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939075 0 0.21550865 water fraction, min, max = 0.056958468 5.0713951e-11 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 = 0.11937922 0 0.21548896 water fraction, min, max = 0.056970052 5.2053844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6957544e-06, Final residual = 9.0069717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0495937e-09, Final residual = 3.6288767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939076 0 0.21550865 water fraction, min, max = 0.056958473 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937922 0 0.21548896 water fraction, min, max = 0.056970058 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939076 0 0.21550865 water fraction, min, max = 0.056958472 4.9373463e-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 = 0.11937922 0 0.21548896 water fraction, min, max = 0.056970058 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417584e-07, Final residual = 4.2332939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.267869e-09, Final residual = 8.271423e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.8 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.25045877 max: 0.59958421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041396899 -> dtInletScale=144.93839 fluxAdjustedLocalCo dtLocalScale=1.0006935, dtInletScale=144.93839 -> dtScale=1.0006935 deltaT = 2.9276428 Time = 636.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936764 0 0.21546938 water fraction, min, max = 0.056981589 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193561 0 0.2154498 water fraction, min, max = 0.056993078 4.9373463e-11 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 = 0.11936764 0 0.21546938 water fraction, min, max = 0.056981492 4.9373463e-11 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 = 0.11935618 0 0.2154498 water fraction, min, max = 0.056993006 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647695e-05, Final residual = 7.4190349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6208098e-09, Final residual = 9.6706914e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193677 0 0.21546948 water fraction, min, max = 0.056981531 5.0669149e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935622 0 0.21544989 water fraction, min, max = 0.056993051 5.1964258e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193677 0 0.21546948 water fraction, min, max = 0.05698152 5.0669144e-11 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 = 0.11935623 0 0.21544989 water fraction, min, max = 0.056993043 5.1964253e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6785003e-06, Final residual = 8.9120431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9662224e-09, Final residual = 3.5565252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936771 0 0.21546948 water fraction, min, max = 0.056981524 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935623 0 0.21544989 water fraction, min, max = 0.056993049 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936771 0 0.21546948 water fraction, min, max = 0.056981524 4.9373463e-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 = 0.11935623 0 0.21544989 water fraction, min, max = 0.056993048 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.443952e-07, Final residual = 4.2003757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2265226e-09, Final residual = 7.9315215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.17 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.2504392 max: 0.59951701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041412951 -> dtInletScale=144.88221 fluxAdjustedLocalCo dtLocalScale=1.0008056, dtInletScale=144.88221 -> dtScale=1.0008056 deltaT = 2.9299158 Time = 639.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934471 0 0.21543039 water fraction, min, max = 0.057004524 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933322 0 0.21541089 water fraction, min, max = 0.057015957 4.9373463e-11 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 = 0.11934471 0 0.21543039 water fraction, min, max = 0.057004427 4.9373463e-11 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 = 0.1193333 0 0.2154109 water fraction, min, max = 0.057015885 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1537364e-05, Final residual = 7.4415122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6080538e-09, Final residual = 9.5096829e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934476 0 0.21543049 water fraction, min, max = 0.057004466 5.0690725e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933334 0 0.21541098 water fraction, min, max = 0.057015931 5.2007403e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934476 0 0.21543049 water fraction, min, max = 0.057004455 5.069072e-11 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 = 0.11933335 0 0.21541098 water fraction, min, max = 0.057015922 5.2007399e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6635481e-06, Final residual = 8.817149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8874557e-09, Final residual = 3.5295505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934477 0 0.21543049 water fraction, min, max = 0.05700446 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933335 0 0.21541098 water fraction, min, max = 0.057015928 4.9373463e-11 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 = 0.11934477 0 0.21543049 water fraction, min, max = 0.057004459 4.9373463e-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 = 0.11933335 0 0.21541098 water fraction, min, max = 0.057015928 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483287e-07, Final residual = 4.1742705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2169078e-09, Final residual = 8.4517501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.54 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.2505172 max: 0.5996836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041445104 -> dtInletScale=144.76981 fluxAdjustedLocalCo dtLocalScale=1.0005276, dtInletScale=144.76981 -> dtScale=1.0005276 deltaT = 2.9310541 Time = 642.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932189 0 0.21539157 water fraction, min, max = 0.057027344 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931046 0 0.21537217 water fraction, min, max = 0.057038717 4.9373463e-11 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 = 0.11932189 0 0.21539158 water fraction, min, max = 0.057027247 4.9373463e-11 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 = 0.11931054 0 0.21537217 water fraction, min, max = 0.057038646 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419315e-05, Final residual = 7.4585831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6047072e-09, Final residual = 9.4094684e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932194 0 0.21539167 water fraction, min, max = 0.057027287 5.0698037e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931057 0 0.21537225 water fraction, min, max = 0.057038692 5.2022027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932194 0 0.21539167 water fraction, min, max = 0.057027276 5.0698032e-11 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 = 0.11931058 0 0.21537225 water fraction, min, max = 0.057038683 5.2022022e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468647e-06, Final residual = 8.7282244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8054421e-09, Final residual = 3.4888265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932195 0 0.21539167 water fraction, min, max = 0.05702728 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931059 0 0.21537226 water fraction, min, max = 0.05703869 4.9373463e-11 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 = 0.11932195 0 0.21539167 water fraction, min, max = 0.05702728 4.9373463e-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 = 0.11931059 0 0.21537226 water fraction, min, max = 0.057038689 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505188e-07, Final residual = 4.2240829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.249801e-09, Final residual = 8.6108482e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.9 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.25049844 max: 0.59961875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041461205 -> dtInletScale=144.71359 fluxAdjustedLocalCo dtLocalScale=1.0006358, dtInletScale=144.71359 -> dtScale=1.0006358 deltaT = 2.9321937 Time = 645.33 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 = 0.11929918 0 0.21535294 water fraction, min, max = 0.057050046 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928782 0 0.21533362 water fraction, min, max = 0.05706136 4.9373463e-11 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 = 0.11929919 0 0.21535294 water fraction, min, max = 0.05704995 4.9373463e-11 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 = 0.1192879 0 0.21533363 water fraction, min, max = 0.05706129 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302661e-05, Final residual = 7.4780416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403156e-09, Final residual = 9.376928e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929924 0 0.21535304 water fraction, min, max = 0.05704999 5.0682528e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928793 0 0.21533371 water fraction, min, max = 0.057061335 5.199102e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929924 0 0.21535304 water fraction, min, max = 0.057049978 5.0682523e-11 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 = 0.11928794 0 0.21533371 water fraction, min, max = 0.057061327 5.1991015e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304022e-06, Final residual = 8.6328241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6744312e-09, Final residual = 3.3986453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929925 0 0.21535304 water fraction, min, max = 0.057049983 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928794 0 0.21533371 water fraction, min, max = 0.057061333 4.9373463e-11 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 = 0.11929925 0 0.21535304 water fraction, min, max = 0.057049982 4.9373463e-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 = 0.11928794 0 0.21533371 water fraction, min, max = 0.057061333 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519207e-07, Final residual = 4.1753857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2348804e-09, Final residual = 7.5205507e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.26 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.25048009 max: 0.59955511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041477325 -> dtInletScale=144.65735 fluxAdjustedLocalCo dtLocalScale=1.000742, dtInletScale=144.65735 -> dtScale=1.000742 deltaT = 2.9333346 Time = 648.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192766 0 0.21531448 water fraction, min, max = 0.057072631 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926529 0 0.21529526 water fraction, min, max = 0.057083888 4.9373463e-11 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 = 0.1192766 0 0.21531449 water fraction, min, max = 0.057072536 4.9373463e-11 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 = 0.11926537 0 0.21529526 water fraction, min, max = 0.057083818 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1187508e-05, Final residual = 7.49824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6733113e-09, Final residual = 9.3767286e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927665 0 0.21531458 water fraction, min, max = 0.057072576 5.0667391e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192654 0 0.21529534 water fraction, min, max = 0.057083863 5.1960756e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927665 0 0.21531458 water fraction, min, max = 0.057072564 5.0667386e-11 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 = 0.11926541 0 0.21529534 water fraction, min, max = 0.057083855 5.1960751e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141865e-06, Final residual = 8.5467147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.546983e-09, Final residual = 3.3215352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927666 0 0.21531458 water fraction, min, max = 0.057072569 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926541 0 0.21529534 water fraction, min, max = 0.057083861 4.9373463e-11 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 = 0.11927666 0 0.21531458 water fraction, min, max = 0.057072569 4.9373463e-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 = 0.11926542 0 0.21529534 water fraction, min, max = 0.057083861 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546179e-07, Final residual = 4.1316277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1894912e-09, Final residual = 7.78363e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.63 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.25046215 max: 0.59949266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041493464 -> dtInletScale=144.60109 fluxAdjustedLocalCo dtLocalScale=1.0008463, dtInletScale=144.60109 -> dtScale=1.0008463 deltaT = 2.9356201 Time = 651.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925412 0 0.2152762 water fraction, min, max = 0.057095106 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924287 0 0.21525705 water fraction, min, max = 0.057106309 4.9373463e-11 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 = 0.11925413 0 0.2152762 water fraction, min, max = 0.057095011 4.9373463e-11 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 = 0.11924295 0 0.21525706 water fraction, min, max = 0.057106239 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082668e-05, Final residual = 7.5275325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6951171e-09, Final residual = 9.3589681e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925418 0 0.21527629 water fraction, min, max = 0.057095051 5.0651236e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924298 0 0.21525714 water fraction, min, max = 0.057106286 5.1928457e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925418 0 0.21527629 water fraction, min, max = 0.05709504 5.0651232e-11 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 = 0.11924299 0 0.21525713 water fraction, min, max = 0.057106277 5.1928452e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6001056e-06, Final residual = 8.4626527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5277226e-09, Final residual = 3.3070938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925419 0 0.21527629 water fraction, min, max = 0.057095044 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924299 0 0.21525714 water fraction, min, max = 0.057106284 4.9373463e-11 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 = 0.11925419 0 0.21527629 water fraction, min, max = 0.057095044 4.9373463e-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 = 0.11924299 0 0.21525714 water fraction, min, max = 0.057106283 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576735e-07, Final residual = 4.0766006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0804093e-09, Final residual = 8.0110329e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.99 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.25054214 max: 0.5996648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041525793 -> dtInletScale=144.48851 fluxAdjustedLocalCo dtLocalScale=1.000559, dtInletScale=144.48851 -> dtScale=1.000559 deltaT = 2.9367645 Time = 654.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923176 0 0.21523808 water fraction, min, max = 0.057117471 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922056 0 0.21521902 water fraction, min, max = 0.057128617 4.9373463e-11 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 = 0.11923176 0 0.21523808 water fraction, min, max = 0.057117377 4.9373463e-11 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 = 0.11922064 0 0.21521903 water fraction, min, max = 0.057128548 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970187e-05, Final residual = 7.5485602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7368393e-09, Final residual = 9.3777091e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923181 0 0.21523817 water fraction, min, max = 0.057117416 5.0632846e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922067 0 0.21521911 water fraction, min, max = 0.057128594 5.1891686e-11 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 = 0.11923181 0 0.21523817 water fraction, min, max = 0.057117405 5.0632841e-11 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 = 0.11922068 0 0.2152191 water fraction, min, max = 0.057128586 5.1891682e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.584244e-06, Final residual = 8.3780502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4510552e-09, Final residual = 3.2905606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923182 0 0.21523817 water fraction, min, max = 0.05711741 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922068 0 0.21521911 water fraction, min, max = 0.057128592 4.9373463e-11 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 = 0.11923182 0 0.21523817 water fraction, min, max = 0.057117409 4.9373463e-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 = 0.11922068 0 0.21521911 water fraction, min, max = 0.057128592 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597423e-07, Final residual = 4.0929587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0962458e-09, Final residual = 8.1141853e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.35 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.25052501 max: 0.59960467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041541982 -> dtInletScale=144.4322 fluxAdjustedLocalCo dtLocalScale=1.0006593, dtInletScale=144.4322 -> dtScale=1.0006593 deltaT = 2.9379104 Time = 657.074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920951 0 0.21520014 water fraction, min, max = 0.057139723 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919837 0 0.21518117 water fraction, min, max = 0.057150813 4.9373463e-11 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 = 0.11920951 0 0.21520014 water fraction, min, max = 0.05713963 4.9373463e-11 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 = 0.11919845 0 0.21518117 water fraction, min, max = 0.057150744 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.085896e-05, Final residual = 7.5715297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7087085e-09, Final residual = 9.4051666e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920956 0 0.21520023 water fraction, min, max = 0.057139669 5.0631669e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919847 0 0.21518125 water fraction, min, max = 0.057150791 5.1889336e-11 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 = 0.11920956 0 0.21520023 water fraction, min, max = 0.057139658 5.0631664e-11 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 = 0.11919848 0 0.21518125 water fraction, min, max = 0.057150783 5.1889332e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687648e-06, Final residual = 8.2912432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3785136e-09, Final residual = 3.2032484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920957 0 0.21520023 water fraction, min, max = 0.057139663 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919849 0 0.21518125 water fraction, min, max = 0.057150789 4.9373463e-11 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 = 0.11920957 0 0.21520023 water fraction, min, max = 0.057139662 4.9373463e-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 = 0.11919849 0 0.21518125 water fraction, min, max = 0.057150789 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611671e-07, Final residual = 4.0421055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.079484e-09, Final residual = 7.4534182e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.73 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.25050829 max: 0.59954573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041558191 -> dtInletScale=144.37587 fluxAdjustedLocalCo dtLocalScale=1.0007577, dtInletScale=144.37587 -> dtScale=1.0007577 deltaT = 2.9390575 Time = 660.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918737 0 0.21516236 water fraction, min, max = 0.057161864 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917628 0 0.21514348 water fraction, min, max = 0.057172898 4.9373463e-11 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 = 0.11918737 0 0.21516237 water fraction, min, max = 0.057161771 4.9373463e-11 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 = 0.11917636 0 0.21514348 water fraction, min, max = 0.05717283 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0749073e-05, Final residual = 7.5956967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7516249e-09, Final residual = 9.360941e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918742 0 0.21516246 water fraction, min, max = 0.05716181 5.0619728e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917639 0 0.21514356 water fraction, min, max = 0.057172876 5.1865464e-11 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 = 0.11918742 0 0.21516246 water fraction, min, max = 0.0571618 5.0619724e-11 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 = 0.1191764 0 0.21514356 water fraction, min, max = 0.057172868 5.186546e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.5534375e-06, Final residual = 8.2150462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2696244e-09, Final residual = 3.1682674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918743 0 0.21516246 water fraction, min, max = 0.057161804 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191764 0 0.21514356 water fraction, min, max = 0.057172875 4.9373463e-11 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 = 0.11918743 0 0.21516246 water fraction, min, max = 0.057161804 4.9373463e-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 = 0.1191764 0 0.21514356 water fraction, min, max = 0.057172874 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629983e-07, Final residual = 4.005006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0177317e-09, Final residual = 8.2209954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.1 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.25049199 max: 0.59948796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041574418 -> dtInletScale=144.31952 fluxAdjustedLocalCo dtLocalScale=1.0008541, dtInletScale=144.31952 -> dtScale=1.0008541 deltaT = 2.9413555 Time = 662.954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916533 0 0.21512476 water fraction, min, max = 0.057183898 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191543 0 0.21510595 water fraction, min, max = 0.057194882 4.9373463e-11 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 = 0.11916533 0 0.21512476 water fraction, min, max = 0.057183806 4.9373463e-11 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 = 0.11915438 0 0.21510595 water fraction, min, max = 0.057194814 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649436e-05, Final residual = 7.6277982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.798058e-09, Final residual = 9.2858614e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916538 0 0.21512485 water fraction, min, max = 0.057183846 5.0626818e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191544 0 0.21510603 water fraction, min, max = 0.057194861 5.1879643e-11 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 = 0.11916538 0 0.21512485 water fraction, min, max = 0.057183835 5.0626814e-11 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 = 0.11915441 0 0.21510603 water fraction, min, max = 0.057194853 5.1879639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.5401115e-06, Final residual = 8.1263893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1923751e-09, Final residual = 3.1023937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916539 0 0.21512485 water fraction, min, max = 0.05718384 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915442 0 0.21510603 water fraction, min, max = 0.057194859 4.9373463e-11 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 = 0.11916539 0 0.21512485 water fraction, min, max = 0.057183839 4.9373463e-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 = 0.11915442 0 0.21510603 water fraction, min, max = 0.057194859 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664506e-07, Final residual = 3.9797989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0207584e-09, Final residual = 8.2239511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.46 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.25057396 max: 0.59966558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041606923 -> dtInletScale=144.20677 fluxAdjustedLocalCo dtLocalScale=1.0005577, dtInletScale=144.20677 -> dtScale=1.0005577 deltaT = 2.9425062 Time = 665.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191434 0 0.21508731 water fraction, min, max = 0.057205828 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913243 0 0.21506859 water fraction, min, max = 0.057216758 4.9373463e-11 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 = 0.1191434 0 0.21508731 water fraction, min, max = 0.057205737 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191325 0 0.21506859 water fraction, min, max = 0.05721669 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541998e-05, Final residual = 7.6517987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931044e-09, Final residual = 9.2551441e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914345 0 0.2150874 water fraction, min, max = 0.057205776 5.0606788e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913253 0 0.21506867 water fraction, min, max = 0.057216737 5.1839594e-11 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 = 0.11914345 0 0.2150874 water fraction, min, max = 0.057205765 5.0606783e-11 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 = 0.11913254 0 0.21506867 water fraction, min, max = 0.057216729 5.183959e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5251794e-06, Final residual = 8.0628711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.131883e-09, Final residual = 3.0922175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914346 0 0.2150874 water fraction, min, max = 0.05720577 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913254 0 0.21506867 water fraction, min, max = 0.057216735 4.9373463e-11 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 = 0.11914346 0 0.2150874 water fraction, min, max = 0.05720577 4.9373463e-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 = 0.11913254 0 0.21506867 water fraction, min, max = 0.057216735 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4673963e-07, Final residual = 3.9807077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9802191e-09, Final residual = 6.6726135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.82 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.25055846 max: 0.5996101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041623201 -> dtInletScale=144.15037 fluxAdjustedLocalCo dtLocalScale=1.0006502, dtInletScale=144.15037 -> dtScale=1.0006502 deltaT = 2.9436584 Time = 668.84 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 = 0.11912158 0 0.21505003 water fraction, min, max = 0.05722765 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911066 0 0.2150314 water fraction, min, max = 0.057238526 4.9373463e-11 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 = 0.11912158 0 0.21505004 water fraction, min, max = 0.057227559 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911073 0 0.2150314 water fraction, min, max = 0.057238458 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435705e-05, Final residual = 7.6776394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8208106e-09, Final residual = 9.2194535e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912163 0 0.21505012 water fraction, min, max = 0.057227599 5.0601308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911076 0 0.21503147 water fraction, min, max = 0.057238506 5.182864e-11 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 = 0.11912163 0 0.21505012 water fraction, min, max = 0.057227588 5.0601304e-11 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 = 0.11911077 0 0.21503147 water fraction, min, max = 0.057238498 5.1828636e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.510392e-06, Final residual = 7.9808789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.037612e-09, Final residual = 3.0169988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912164 0 0.21505012 water fraction, min, max = 0.057227593 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911077 0 0.21503147 water fraction, min, max = 0.057238504 4.9373463e-11 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 = 0.11912164 0 0.21505012 water fraction, min, max = 0.057227592 4.9373463e-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 = 0.11911077 0 0.21503147 water fraction, min, max = 0.057238504 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690361e-07, Final residual = 3.9335661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9446324e-09, Final residual = 7.2944284e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.24 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.25054337 max: 0.59955579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041639499 -> dtInletScale=144.09395 fluxAdjustedLocalCo dtLocalScale=1.0007409, dtInletScale=144.09395 -> dtScale=1.0007409 deltaT = 2.9448118 Time = 671.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909986 0 0.21501292 water fraction, min, max = 0.057249365 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119089 0 0.21499437 water fraction, min, max = 0.057260187 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909987 0 0.21501292 water fraction, min, max = 0.057249275 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908907 0 0.21499437 water fraction, min, max = 0.057260121 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330724e-05, Final residual = 7.7032462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8467858e-09, Final residual = 9.4226599e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909992 0 0.21501301 water fraction, min, max = 0.057249314 5.0512297e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190891 0 0.21499444 water fraction, min, max = 0.057260168 5.1650658e-11 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 = 0.11909992 0 0.21501301 water fraction, min, max = 0.057249304 5.0512294e-11 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 = 0.1190891 0 0.21499444 water fraction, min, max = 0.05726016 5.1650655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4958526e-06, Final residual = 7.9001165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9281581e-09, Final residual = 2.9772077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909992 0 0.21501301 water fraction, min, max = 0.057249308 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908911 0 0.21499444 water fraction, min, max = 0.057260167 4.9373463e-11 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 = 0.11909992 0 0.21501301 water fraction, min, max = 0.057249308 4.9373463e-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 = 0.11908911 0 0.21499444 water fraction, min, max = 0.057260166 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697707e-07, Final residual = 3.8928303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9157621e-09, Final residual = 7.6384224e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.6 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.25052868 max: 0.59950262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041655815 -> dtInletScale=144.03751 fluxAdjustedLocalCo dtLocalScale=1.0008297, dtInletScale=144.03751 -> dtScale=1.0008297 deltaT = 2.9471224 Time = 674.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907825 0 0.21497597 water fraction, min, max = 0.057270979 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906743 0 0.21495749 water fraction, min, max = 0.057281753 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907825 0 0.21497597 water fraction, min, max = 0.057270889 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906751 0 0.21495749 water fraction, min, max = 0.057281686 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.023564e-05, Final residual = 7.7367352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8426492e-09, Final residual = 9.2457967e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190783 0 0.21497605 water fraction, min, max = 0.057270928 5.0602229e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906753 0 0.21495756 water fraction, min, max = 0.057281734 5.1830488e-11 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 = 0.1190783 0 0.21497605 water fraction, min, max = 0.057270918 5.0602225e-11 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 = 0.11906754 0 0.21495756 water fraction, min, max = 0.057281726 5.1830483e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.483265e-06, Final residual = 7.8196575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9078184e-09, Final residual = 2.9799223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907831 0 0.21497605 water fraction, min, max = 0.057270923 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906754 0 0.21495756 water fraction, min, max = 0.057281732 4.9373463e-11 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 = 0.11907831 0 0.21497605 water fraction, min, max = 0.057270922 4.9373463e-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 = 0.11906754 0 0.21495756 water fraction, min, max = 0.057281732 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732214e-07, Final residual = 3.9166849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9681325e-09, Final residual = 7.4538871e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 174.02 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.25061264 max: 0.59968566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041688499 -> dtInletScale=143.92459 fluxAdjustedLocalCo dtLocalScale=1.0005242, dtInletScale=143.92459 -> dtScale=1.0005242 deltaT = 2.9482795 Time = 677.68 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 = 0.11905674 0 0.21493917 water fraction, min, max = 0.057292492 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904597 0 0.21492077 water fraction, min, max = 0.057303214 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905674 0 0.21493917 water fraction, min, max = 0.057292403 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904604 0 0.21492077 water fraction, min, max = 0.057303148 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0132953e-05, Final residual = 7.7642432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8860726e-09, Final residual = 9.3323955e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905679 0 0.21493926 water fraction, min, max = 0.057292442 5.0565243e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904607 0 0.21492084 water fraction, min, max = 0.057303195 5.1756532e-11 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 = 0.11905679 0 0.21493925 water fraction, min, max = 0.057292432 5.0565239e-11 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 = 0.11904608 0 0.21492084 water fraction, min, max = 0.057303188 5.1756529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691088e-06, Final residual = 7.7555284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.851811e-09, Final residual = 2.9581189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905679 0 0.21493926 water fraction, min, max = 0.057292437 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904608 0 0.21492085 water fraction, min, max = 0.057303194 4.9373463e-11 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 = 0.11905679 0 0.21493926 water fraction, min, max = 0.057292436 4.9373463e-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 = 0.11904608 0 0.21492085 water fraction, min, max = 0.057303194 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734764e-07, Final residual = 3.8590649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9010826e-09, Final residual = 7.2096631e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 174.38 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.25059875 max: 0.59963475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041704867 -> dtInletScale=143.8681 fluxAdjustedLocalCo dtLocalScale=1.0006091, dtInletScale=143.8681 -> dtScale=1.0006091 deltaT = 2.949438 Time = 680.63 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 = 0.11903533 0 0.21490253 water fraction, min, max = 0.057313902 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902461 0 0.21488422 water fraction, min, max = 0.057324572 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903533 0 0.21490253 water fraction, min, max = 0.057313813 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902469 0 0.21488422 water fraction, min, max = 0.057324506 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.003136e-05, Final residual = 7.7914624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9491491e-09, Final residual = 9.2184467e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903538 0 0.21490262 water fraction, min, max = 0.057313853 5.0579021e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902471 0 0.21488429 water fraction, min, max = 0.057324554 5.1784087e-11 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 = 0.11903538 0 0.21490262 water fraction, min, max = 0.057313842 5.0579017e-11 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 = 0.11902472 0 0.21488429 water fraction, min, max = 0.057324547 5.1784083e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550357e-06, Final residual = 7.6913365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7774676e-09, Final residual = 2.8703382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903538 0 0.21490262 water fraction, min, max = 0.057313847 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902472 0 0.21488429 water fraction, min, max = 0.057324553 4.9373463e-11 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 = 0.11903538 0 0.21490262 water fraction, min, max = 0.057313846 4.9373463e-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 = 0.11902472 0 0.21488429 water fraction, min, max = 0.057324552 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741107e-07, Final residual = 3.8507241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8756086e-09, Final residual = 7.2213129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 174.74 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.25058527 max: 0.59958497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041721254 -> dtInletScale=143.81159 fluxAdjustedLocalCo dtLocalScale=1.0006922, dtInletScale=143.81159 -> dtScale=1.0006922 deltaT = 2.9505978 Time = 683.58 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 = 0.11901402 0 0.21486605 water fraction, min, max = 0.05733521 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900336 0 0.21484782 water fraction, min, max = 0.057345828 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901402 0 0.21486606 water fraction, min, max = 0.057335121 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900343 0 0.21484782 water fraction, min, max = 0.057345763 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9930886e-05, Final residual = 7.8207398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9599629e-09, Final residual = 9.2958874e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901407 0 0.21486614 water fraction, min, max = 0.057335161 5.0559375e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900345 0 0.21484789 water fraction, min, max = 0.057345811 5.1744805e-11 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 = 0.11901407 0 0.21486614 water fraction, min, max = 0.05733515 5.0559371e-11 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 = 0.11900346 0 0.21484789 water fraction, min, max = 0.057345803 5.1744801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4412113e-06, Final residual = 7.6155133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7166804e-09, Final residual = 2.8790868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901407 0 0.21486614 water fraction, min, max = 0.057335155 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900346 0 0.21484789 water fraction, min, max = 0.05734581 4.9373463e-11 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 = 0.11901407 0 0.21486614 water fraction, min, max = 0.057335154 4.9373463e-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 = 0.11900346 0 0.21484789 water fraction, min, max = 0.057345809 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752495e-07, Final residual = 3.8704768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8985939e-09, Final residual = 7.2626073e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 175.11 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.25057219 max: 0.59953633 fluxAdjustedLocalCo inlet-based: CoInlet=0.004173766 -> dtInletScale=143.75506 fluxAdjustedLocalCo dtLocalScale=1.0007734, dtInletScale=143.75506 -> dtScale=1.0007734 deltaT = 2.951759 Time = 686.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899281 0 0.21482974 water fraction, min, max = 0.057356416 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189822 0 0.21481158 water fraction, min, max = 0.057366984 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899282 0 0.21482974 water fraction, min, max = 0.057356328 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898227 0 0.21481158 water fraction, min, max = 0.057366919 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9831543e-05, Final residual = 7.8488814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9547501e-09, Final residual = 9.2725313e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899286 0 0.21482982 water fraction, min, max = 0.057356367 5.0563567e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189823 0 0.21481165 water fraction, min, max = 0.057366967 5.175319e-11 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 = 0.11899286 0 0.21482982 water fraction, min, max = 0.057356357 5.0563563e-11 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 = 0.1189823 0 0.21481165 water fraction, min, max = 0.05736696 5.1753186e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4275157e-06, Final residual = 7.5431186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6226643e-09, Final residual = 2.795954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899287 0 0.21482982 water fraction, min, max = 0.057356362 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898231 0 0.21481165 water fraction, min, max = 0.057366966 4.9373463e-11 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 = 0.11899287 0 0.21482982 water fraction, min, max = 0.057356361 4.9373463e-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 = 0.11898231 0 0.21481165 water fraction, min, max = 0.057366965 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758099e-07, Final residual = 3.8010044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.861201e-09, Final residual = 7.3280572e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 175.48 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.25055952 max: 0.59948883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041754086 -> dtInletScale=143.69851 fluxAdjustedLocalCo dtLocalScale=1.0008527, dtInletScale=143.69851 -> dtScale=1.0008527 deltaT = 2.954085 Time = 689.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189717 0 0.21479357 water fraction, min, max = 0.057377526 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896114 0 0.21477549 water fraction, min, max = 0.057388048 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897171 0 0.21479357 water fraction, min, max = 0.057377438 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896121 0 0.21477549 water fraction, min, max = 0.057387983 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9741832e-05, Final residual = 7.8880843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0097882e-09, Final residual = 9.2446807e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897175 0 0.21479366 water fraction, min, max = 0.057377478 5.0544731e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896123 0 0.21477556 water fraction, min, max = 0.057388032 5.1715528e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897175 0 0.21479365 water fraction, min, max = 0.057377467 5.0544727e-11 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 = 0.11896124 0 0.21477555 water fraction, min, max = 0.057388024 5.1715524e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4158111e-06, Final residual = 7.4726503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5257582e-09, Final residual = 2.7411759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897176 0 0.21479365 water fraction, min, max = 0.057377472 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896124 0 0.21477556 water fraction, min, max = 0.05738803 4.9373463e-11 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 = 0.11897176 0 0.21479366 water fraction, min, max = 0.057377471 4.9373463e-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 = 0.11896124 0 0.21477556 water fraction, min, max = 0.05738803 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776633e-07, Final residual = 3.7865956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190928e-09, Final residual = 6.8123897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 175.84 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.25064593 max: 0.59967851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041786989 -> dtInletScale=143.58536 fluxAdjustedLocalCo dtLocalScale=1.0005361, dtInletScale=143.58536 -> dtScale=1.0005361 deltaT = 2.9552499 Time = 692.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895069 0 0.21475755 water fraction, min, max = 0.05739854 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894017 0 0.21473955 water fraction, min, max = 0.057409013 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895069 0 0.21475755 water fraction, min, max = 0.057398453 4.9373463e-11 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 = 0.11894024 0 0.21473955 water fraction, min, max = 0.057408949 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644575e-05, Final residual = 7.9148535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0379732e-09, Final residual = 9.358601e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895074 0 0.21475764 water fraction, min, max = 0.057398493 5.0524732e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894027 0 0.21473962 water fraction, min, max = 0.057408997 5.167554e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895074 0 0.21475763 water fraction, min, max = 0.057398483 5.0524728e-11 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 = 0.11894027 0 0.21473961 water fraction, min, max = 0.05740899 5.1675537e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4024755e-06, Final residual = 7.4167367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4238119e-09, Final residual = 2.6769779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895074 0 0.21475764 water fraction, min, max = 0.057398487 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894028 0 0.21473962 water fraction, min, max = 0.057408996 4.9373463e-11 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 = 0.11895074 0 0.21475764 water fraction, min, max = 0.057398487 4.9373463e-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 = 0.11894028 0 0.21473962 water fraction, min, max = 0.057408996 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786159e-07, Final residual = 3.8030813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8886862e-09, Final residual = 6.4994354e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 176.18 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.25063405 max: 0.5996332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041803466 -> dtInletScale=143.52877 fluxAdjustedLocalCo dtLocalScale=1.0006117, dtInletScale=143.52877 -> dtScale=1.0006117 deltaT = 2.9564161 Time = 695.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892977 0 0.21472169 water fraction, min, max = 0.057419457 4.9548292e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189193 0 0.21470376 water fraction, min, max = 0.05742988 4.9723191e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892977 0 0.21472169 water fraction, min, max = 0.05741937 4.9548431e-11 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 = 0.11891938 0 0.21470376 water fraction, min, max = 0.057429817 4.972333e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9548281e-05, Final residual = 7.9481357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0926618e-09, Final residual = 9.3089221e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892982 0 0.21472177 water fraction, min, max = 0.05741941 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189194 0 0.21470383 water fraction, min, max = 0.057429865 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892982 0 0.21472177 water fraction, min, max = 0.0574194 4.9373463e-11 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 = 0.11891941 0 0.21470383 water fraction, min, max = 0.057429858 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.389299e-06, Final residual = 7.353344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4021631e-09, Final residual = 2.6450011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892983 0 0.21472177 water fraction, min, max = 0.057419404 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891941 0 0.21470383 water fraction, min, max = 0.057429864 4.9373463e-11 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 = 0.11892983 0 0.21472177 water fraction, min, max = 0.057419404 4.9373463e-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 = 0.11891941 0 0.21470383 water fraction, min, max = 0.057429864 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786513e-07, Final residual = 3.7658428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8096688e-09, Final residual = 8.283176e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 176.53 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.25062257 max: 0.59958901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041819964 -> dtInletScale=143.47215 fluxAdjustedLocalCo dtLocalScale=1.0006855, dtInletScale=143.47215 -> dtScale=1.0006855 deltaT = 2.9575837 Time = 698.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890895 0 0.21468598 water fraction, min, max = 0.057440276 4.9498151e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889853 0 0.21466813 water fraction, min, max = 0.057450651 4.9622888e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890896 0 0.21468598 water fraction, min, max = 0.05744019 4.9498249e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889861 0 0.21466813 water fraction, min, max = 0.057450588 4.9622987e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.945312e-05, Final residual = 7.9750579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1186839e-09, Final residual = 9.3797912e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118909 0 0.21468606 water fraction, min, max = 0.057440229 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889863 0 0.2146682 water fraction, min, max = 0.057450636 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118909 0 0.21468606 water fraction, min, max = 0.057440219 4.9373463e-11 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 = 0.11889863 0 0.21466819 water fraction, min, max = 0.057450629 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762931e-06, Final residual = 7.2861502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3423578e-09, Final residual = 2.6283992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890901 0 0.21468606 water fraction, min, max = 0.057440224 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889864 0 0.2146682 water fraction, min, max = 0.057450635 4.9373463e-11 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 = 0.11890901 0 0.21468606 water fraction, min, max = 0.057440223 4.9373463e-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 = 0.11889864 0 0.2146682 water fraction, min, max = 0.057450635 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791708e-07, Final residual = 3.7351111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7673357e-09, Final residual = 6.7438446e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 176.91 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.2506115 max: 0.59954593 fluxAdjustedLocalCo inlet-based: CoInlet=0.004183648 -> dtInletScale=143.41551 fluxAdjustedLocalCo dtLocalScale=1.0007574, dtInletScale=143.41551 -> dtScale=1.0007574 deltaT = 2.9587527 Time = 701.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888823 0 0.21465042 water fraction, min, max = 0.057460999 4.9379035e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887786 0 0.21463265 water fraction, min, max = 0.057471326 4.9384609e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888823 0 0.21465042 water fraction, min, max = 0.057460913 4.9379039e-11 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 = 0.11887793 0 0.21463265 water fraction, min, max = 0.057471263 4.9384614e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358888e-05, Final residual = 8.0003777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1185761e-09, Final residual = 9.3272674e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888828 0 0.2146505 water fraction, min, max = 0.057460953 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887795 0 0.21463271 water fraction, min, max = 0.057471311 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888828 0 0.2146505 water fraction, min, max = 0.057460943 4.9373463e-11 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 = 0.11887796 0 0.21463271 water fraction, min, max = 0.057471304 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3633877e-06, Final residual = 7.2157273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2977448e-09, Final residual = 2.6328786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888828 0 0.2146505 water fraction, min, max = 0.057460947 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887796 0 0.21463272 water fraction, min, max = 0.05747131 4.9373463e-11 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 = 0.11888828 0 0.2146505 water fraction, min, max = 0.057460947 4.9373463e-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 = 0.11887796 0 0.21463272 water fraction, min, max = 0.05747131 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805815e-07, Final residual = 3.7128349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625891e-09, Final residual = 6.5216249e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.26 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.25060082 max: 0.59950395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041853016 -> dtInletScale=143.35884 fluxAdjustedLocalCo dtLocalScale=1.0008274, dtInletScale=143.35884 -> dtScale=1.0008274 deltaT = 2.9610945 Time = 704.275 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 = 0.1188676 0 0.21461501 water fraction, min, max = 0.05748163 4.9482811e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885727 0 0.2145973 water fraction, min, max = 0.057491914 4.9592203e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188676 0 0.21461501 water fraction, min, max = 0.057481545 4.9482897e-11 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 = 0.11885734 0 0.2145973 water fraction, min, max = 0.057491851 4.9592288e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9273953e-05, Final residual = 8.0353196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1603174e-09, Final residual = 9.3481411e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886765 0 0.21461509 water fraction, min, max = 0.057481584 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885736 0 0.21459737 water fraction, min, max = 0.0574919 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886765 0 0.21461509 water fraction, min, max = 0.057481574 4.9373463e-11 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 = 0.11885737 0 0.21459737 water fraction, min, max = 0.057491892 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.352418e-06, Final residual = 7.1661805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2407176e-09, Final residual = 2.5956012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886765 0 0.21461509 water fraction, min, max = 0.057481579 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885737 0 0.21459737 water fraction, min, max = 0.057491899 4.9373463e-11 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 = 0.11886765 0 0.21461509 water fraction, min, max = 0.057481579 4.9373463e-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 = 0.11885737 0 0.21459737 water fraction, min, max = 0.057491898 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4816909e-07, Final residual = 3.6976853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7422017e-09, Final residual = 6.4698028e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.62 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.25068966 max: 0.59970018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041886141 -> dtInletScale=143.24547 fluxAdjustedLocalCo dtLocalScale=1.0005, dtInletScale=143.24547 -> dtScale=1.0005 deltaT = 2.9622672 Time = 707.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884706 0 0.21457974 water fraction, min, max = 0.057502171 4.9465087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883678 0 0.21456211 water fraction, min, max = 0.057512408 4.9556747e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884706 0 0.21457974 water fraction, min, max = 0.057502087 4.9465158e-11 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 = 0.11883685 0 0.21456211 water fraction, min, max = 0.057512345 4.9556818e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9181676e-05, Final residual = 8.0582407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1509627e-09, Final residual = 9.3887184e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188471 0 0.21457982 water fraction, min, max = 0.057502126 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883687 0 0.21456217 water fraction, min, max = 0.057512394 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188471 0 0.21457982 water fraction, min, max = 0.057502116 4.9373463e-11 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 = 0.11883688 0 0.21456217 water fraction, min, max = 0.057512387 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3397775e-06, Final residual = 7.0939025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1483575e-09, Final residual = 2.576731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884711 0 0.21457982 water fraction, min, max = 0.057502121 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883688 0 0.21456217 water fraction, min, max = 0.057512393 4.9373463e-11 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 = 0.11884711 0 0.21457982 water fraction, min, max = 0.05750212 4.9373463e-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 = 0.11883688 0 0.21456217 water fraction, min, max = 0.057512393 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820212e-07, Final residual = 3.6854684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989605e-09, Final residual = 6.8788518e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.97 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.25067976 max: 0.59966036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041902729 -> dtInletScale=143.18876 fluxAdjustedLocalCo dtLocalScale=1.0005664, dtInletScale=143.18876 -> dtScale=1.0005664 deltaT = 2.9634413 Time = 710.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882661 0 0.21454461 water fraction, min, max = 0.057522619 4.9407052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881638 0 0.21452706 water fraction, min, max = 0.057532808 4.9440654e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882661 0 0.21454462 water fraction, min, max = 0.057522535 4.9407078e-11 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 = 0.11881645 0 0.21452706 water fraction, min, max = 0.057532747 4.9440679e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9090243e-05, Final residual = 8.0801812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1685017e-09, Final residual = 9.3163241e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882666 0 0.21454469 water fraction, min, max = 0.057522574 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881647 0 0.21452712 water fraction, min, max = 0.057532795 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882666 0 0.21454469 water fraction, min, max = 0.057522564 4.9373463e-11 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 = 0.11881647 0 0.21452712 water fraction, min, max = 0.057532788 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3273729e-06, Final residual = 7.0347426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1107521e-09, Final residual = 2.5247106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882666 0 0.21454469 water fraction, min, max = 0.057522569 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881648 0 0.21452712 water fraction, min, max = 0.057532795 4.9373463e-11 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 = 0.11882666 0 0.21454469 water fraction, min, max = 0.057522568 4.9373463e-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 = 0.11881648 0 0.21452712 water fraction, min, max = 0.057532794 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4816371e-07, Final residual = 3.6690502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7063508e-09, Final residual = 6.369369e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 178.33 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.25067027 max: 0.59962163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041919338 -> dtInletScale=143.13203 fluxAdjustedLocalCo dtLocalScale=1.000631, dtInletScale=143.13203 -> dtScale=1.000631 deltaT = 2.9646168 Time = 713.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880626 0 0.21450964 water fraction, min, max = 0.057542974 4.9393077e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879607 0 0.21449215 water fraction, min, max = 0.057553117 4.9412699e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880626 0 0.21450964 water fraction, min, max = 0.05754289 4.9393092e-11 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 = 0.11879614 0 0.21449216 water fraction, min, max = 0.057553056 4.9412714e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999849e-05, Final residual = 8.1009903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1996584e-09, Final residual = 9.4692441e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188063 0 0.21450972 water fraction, min, max = 0.057542929 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879616 0 0.21449222 water fraction, min, max = 0.057553105 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188063 0 0.21450972 water fraction, min, max = 0.057542919 4.9373463e-11 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 = 0.11879617 0 0.21449222 water fraction, min, max = 0.057553097 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3150723e-06, Final residual = 6.9583806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0331052e-09, Final residual = 2.4920101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880631 0 0.21450972 water fraction, min, max = 0.057542924 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879617 0 0.21449222 water fraction, min, max = 0.057553104 4.9373463e-11 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 = 0.11880631 0 0.21450972 water fraction, min, max = 0.057542924 4.9373463e-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 = 0.11879617 0 0.21449222 water fraction, min, max = 0.057553103 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826651e-07, Final residual = 3.6472223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6901572e-09, Final residual = 6.2369682e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 178.72 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.25066117 max: 0.59958398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041935966 -> dtInletScale=143.07528 fluxAdjustedLocalCo dtLocalScale=1.0006938, dtInletScale=143.07528 -> dtScale=1.0006938 deltaT = 2.9657937 Time = 716.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878599 0 0.21447481 water fraction, min, max = 0.057563237 4.9445766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877585 0 0.2144574 water fraction, min, max = 0.057573335 4.9518097e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878599 0 0.21447481 water fraction, min, max = 0.057563154 4.9445821e-11 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 = 0.11877592 0 0.2144574 water fraction, min, max = 0.057573273 4.9518153e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910281e-05, Final residual = 8.1203053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2058759e-09, Final residual = 9.3797314e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878604 0 0.21447489 water fraction, min, max = 0.057563193 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877594 0 0.21445746 water fraction, min, max = 0.057573322 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878604 0 0.21447489 water fraction, min, max = 0.057563183 4.9373463e-11 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 = 0.11877595 0 0.21445746 water fraction, min, max = 0.057573315 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029445e-06, Final residual = 6.9172346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0160553e-09, Final residual = 2.5181462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878604 0 0.21447489 water fraction, min, max = 0.057563188 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877595 0 0.21445746 water fraction, min, max = 0.057573322 4.9373463e-11 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 = 0.11878604 0 0.21447489 water fraction, min, max = 0.057563187 4.9373463e-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 = 0.11877595 0 0.21445746 water fraction, min, max = 0.057573321 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823836e-07, Final residual = 3.6330475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6613653e-09, Final residual = 6.6794205e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 179.08 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.25065246 max: 0.59954742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041952614 -> dtInletScale=143.0185 fluxAdjustedLocalCo dtLocalScale=1.0007549, dtInletScale=143.0185 -> dtScale=1.0007549 deltaT = 2.966972 Time = 719.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876582 0 0.21444012 water fraction, min, max = 0.057583409 4.9393339e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875573 0 0.21442278 water fraction, min, max = 0.057593462 4.9413223e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876582 0 0.21444013 water fraction, min, max = 0.057583327 4.9393354e-11 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 = 0.11875579 0 0.21442279 water fraction, min, max = 0.057593401 4.9413238e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821788e-05, Final residual = 8.1380471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2666552e-09, Final residual = 9.4583025e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876586 0 0.2144402 water fraction, min, max = 0.057583366 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875581 0 0.21442285 water fraction, min, max = 0.05759345 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876586 0 0.2144402 water fraction, min, max = 0.057583356 4.9373463e-11 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 = 0.11875582 0 0.21442284 water fraction, min, max = 0.057593443 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2909451e-06, Final residual = 6.8601875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9158391e-09, Final residual = 2.4581744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876587 0 0.2144402 water fraction, min, max = 0.057583361 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875582 0 0.21442285 water fraction, min, max = 0.057593449 4.9373463e-11 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 = 0.11876587 0 0.2144402 water fraction, min, max = 0.05758336 4.9373463e-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 = 0.11875582 0 0.21442285 water fraction, min, max = 0.057593449 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.482715e-07, Final residual = 3.6156353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6427777e-09, Final residual = 6.6175432e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 179.45 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.25064415 max: 0.59951192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041969281 -> dtInletScale=142.9617 fluxAdjustedLocalCo dtLocalScale=1.0008141, dtInletScale=142.9617 -> dtScale=1.0008141 deltaT = 2.9693323 Time = 722.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874573 0 0.21440557 water fraction, min, max = 0.057603496 4.9378003e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873568 0 0.2143883 water fraction, min, max = 0.057613507 4.9382546e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874574 0 0.21440558 water fraction, min, max = 0.057603413 4.9378007e-11 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 = 0.11873575 0 0.2143883 water fraction, min, max = 0.057613447 4.9382549e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.874215e-05, Final residual = 8.1676378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2672378e-09, Final residual = 9.3548902e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874578 0 0.21440565 water fraction, min, max = 0.057603453 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873577 0 0.21438836 water fraction, min, max = 0.057613496 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874578 0 0.21440565 water fraction, min, max = 0.057603443 4.9373463e-11 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 = 0.11873577 0 0.21438836 water fraction, min, max = 0.057613489 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2807491e-06, Final residual = 6.8015846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8891364e-09, Final residual = 2.4504234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874578 0 0.21440565 water fraction, min, max = 0.057603448 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873578 0 0.21438836 water fraction, min, max = 0.057613495 4.9373463e-11 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 = 0.11874578 0 0.21440565 water fraction, min, max = 0.057603447 4.9373463e-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 = 0.11873578 0 0.21438836 water fraction, min, max = 0.057613495 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841929e-07, Final residual = 3.5935254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6367606e-09, Final residual = 6.9920102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 179.81 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.25073588 max: 0.59971584 fluxAdjustedLocalCo inlet-based: CoInlet=0.004200267 -> dtInletScale=142.84806 fluxAdjustedLocalCo dtLocalScale=1.0004738, dtInletScale=142.84806 -> dtScale=1.0004738 deltaT = 2.9705144 Time = 725.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872573 0 0.21437116 water fraction, min, max = 0.057623497 4.9473781e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871572 0 0.21435396 water fraction, min, max = 0.057633464 4.9574137e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872573 0 0.21437116 water fraction, min, max = 0.057623415 4.9473857e-11 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 = 0.11871579 0 0.21435396 water fraction, min, max = 0.057633404 4.9574213e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655265e-05, Final residual = 8.1844379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2604932e-09, Final residual = 9.3545047e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872578 0 0.21437124 water fraction, min, max = 0.057623454 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871581 0 0.21435402 water fraction, min, max = 0.057633453 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872578 0 0.21437123 water fraction, min, max = 0.057623445 4.9373463e-11 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 = 0.11871582 0 0.21435402 water fraction, min, max = 0.057633446 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.268994e-06, Final residual = 6.7403998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8305522e-09, Final residual = 2.4080975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872578 0 0.21437124 water fraction, min, max = 0.057623449 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871582 0 0.21435402 water fraction, min, max = 0.057633452 4.9373463e-11 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 = 0.11872578 0 0.21437124 water fraction, min, max = 0.057623449 4.9373463e-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 = 0.11871582 0 0.21435402 water fraction, min, max = 0.057633452 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837657e-07, Final residual = 3.5745434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6434972e-09, Final residual = 6.6386118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 180.17 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.25072835 max: 0.59968247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042019391 -> dtInletScale=142.79122 fluxAdjustedLocalCo dtLocalScale=1.0005295, dtInletScale=142.79122 -> dtScale=1.0005295 deltaT = 2.9716979 Time = 728.01 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 = 0.11870582 0 0.21433689 water fraction, min, max = 0.05764341 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869585 0 0.21431975 water fraction, min, max = 0.057653333 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870582 0 0.21433689 water fraction, min, max = 0.057643329 4.9373463e-11 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 = 0.11869592 0 0.21431976 water fraction, min, max = 0.057653273 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569295e-05, Final residual = 8.1930789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3151442e-09, Final residual = 9.3996273e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870586 0 0.21433696 water fraction, min, max = 0.057643368 5.0463038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869594 0 0.21431981 water fraction, min, max = 0.057653323 5.1552205e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870586 0 0.21433696 water fraction, min, max = 0.057643358 5.0463035e-11 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 = 0.11869595 0 0.21431981 water fraction, min, max = 0.057653316 5.1552202e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2573752e-06, Final residual = 6.6858492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7404041e-09, Final residual = 2.3248846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870587 0 0.21433696 water fraction, min, max = 0.057643363 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869595 0 0.21431982 water fraction, min, max = 0.057653322 4.9373463e-11 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 = 0.11870587 0 0.21433696 water fraction, min, max = 0.057643362 4.9373463e-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 = 0.11869595 0 0.21431982 water fraction, min, max = 0.057653321 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835297e-07, Final residual = 3.5724793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6297408e-09, Final residual = 6.5727874e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 180.53 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.2507212 max: 0.59965014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042036131 -> dtInletScale=142.73435 fluxAdjustedLocalCo dtLocalScale=1.0005834, dtInletScale=142.73435 -> dtScale=1.0005834 deltaT = 2.9728828 Time = 730.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868599 0 0.21430275 water fraction, min, max = 0.057663236 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867607 0 0.21428569 water fraction, min, max = 0.057673115 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118686 0 0.21430276 water fraction, min, max = 0.057663155 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867614 0 0.21428569 water fraction, min, max = 0.057673055 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484084e-05, Final residual = 8.2066693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3034725e-09, Final residual = 9.3594471e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868604 0 0.21430283 water fraction, min, max = 0.057663194 5.0461021e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867616 0 0.21428575 water fraction, min, max = 0.057673105 5.1548173e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868604 0 0.21430283 water fraction, min, max = 0.057663184 5.0461018e-11 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 = 0.11867616 0 0.21428575 water fraction, min, max = 0.057673098 5.1548171e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2459292e-06, Final residual = 6.6291805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.738233e-09, Final residual = 2.3735088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868604 0 0.21430283 water fraction, min, max = 0.057663189 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867617 0 0.21428575 water fraction, min, max = 0.057673104 4.9373463e-11 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 = 0.11868604 0 0.21430283 water fraction, min, max = 0.057663188 4.9373463e-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 = 0.11867617 0 0.21428575 water fraction, min, max = 0.057673104 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839904e-07, Final residual = 3.5478527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5865232e-09, Final residual = 6.2219178e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 180.91 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.25071444 max: 0.59961887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042052892 -> dtInletScale=142.67746 fluxAdjustedLocalCo dtLocalScale=1.0006356, dtInletScale=142.67746 -> dtScale=1.0006356 deltaT = 2.9740691 Time = 733.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866625 0 0.21426876 water fraction, min, max = 0.057682975 4.9448035e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865638 0 0.21425177 water fraction, min, max = 0.057692811 4.9522635e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866626 0 0.21426876 water fraction, min, max = 0.057682894 4.944809e-11 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 = 0.11865644 0 0.21425177 water fraction, min, max = 0.057692752 4.9522691e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399659e-05, Final residual = 8.2279062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3106512e-09, Final residual = 9.4643509e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186663 0 0.21426883 water fraction, min, max = 0.057682933 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865646 0 0.21425182 water fraction, min, max = 0.057692801 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186663 0 0.21426883 water fraction, min, max = 0.057682924 4.9373463e-11 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 = 0.11865647 0 0.21425182 water fraction, min, max = 0.057692794 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345196e-06, Final residual = 6.5748506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6664675e-09, Final residual = 2.3177235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186663 0 0.21426883 water fraction, min, max = 0.057682928 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865647 0 0.21425183 water fraction, min, max = 0.057692801 4.9373463e-11 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 = 0.1186663 0 0.21426883 water fraction, min, max = 0.057682928 4.9373463e-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 = 0.11865647 0 0.21425183 water fraction, min, max = 0.0576928 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828001e-07, Final residual = 3.5320177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5613623e-09, Final residual = 7.0911653e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 181.28 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.25070807 max: 0.59958865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042069673 -> dtInletScale=142.62055 fluxAdjustedLocalCo dtLocalScale=1.0006861, dtInletScale=142.62055 -> dtScale=1.0006861 deltaT = 2.9752568 Time = 736.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186466 0 0.2142349 water fraction, min, max = 0.057702628 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863677 0 0.21421798 water fraction, min, max = 0.057712421 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186466 0 0.2142349 water fraction, min, max = 0.057702548 4.9373463e-11 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 = 0.11863683 0 0.21421798 water fraction, min, max = 0.057712362 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316162e-05, Final residual = 8.2326397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.351849e-09, Final residual = 9.3824285e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864664 0 0.21423498 water fraction, min, max = 0.057702587 5.0460661e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863685 0 0.21421803 water fraction, min, max = 0.057712412 5.1547457e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864664 0 0.21423497 water fraction, min, max = 0.057702577 5.0460658e-11 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 = 0.11863686 0 0.21421803 water fraction, min, max = 0.057712405 5.1547454e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232492e-06, Final residual = 6.5178627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6226898e-09, Final residual = 2.3002649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864665 0 0.21423498 water fraction, min, max = 0.057702582 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863686 0 0.21421804 water fraction, min, max = 0.057712411 4.9373463e-11 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 = 0.11864665 0 0.21423498 water fraction, min, max = 0.057702581 4.9373463e-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 = 0.11863686 0 0.21421804 water fraction, min, max = 0.057712411 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819171e-07, Final residual = 3.5227289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5554475e-09, Final residual = 6.3497771e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 181.65 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.25070209 max: 0.59955948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042086474 -> dtInletScale=142.56362 fluxAdjustedLocalCo dtLocalScale=1.0007347, dtInletScale=142.56362 -> dtScale=1.0007347 deltaT = 2.9764459 Time = 739.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862703 0 0.21420118 water fraction, min, max = 0.057722196 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861724 0 0.21418432 water fraction, min, max = 0.057731947 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862703 0 0.21420118 water fraction, min, max = 0.057722116 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861731 0 0.21418433 water fraction, min, max = 0.057731889 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.823333e-05, Final residual = 8.2447543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3271382e-09, Final residual = 9.3619577e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862707 0 0.21420125 water fraction, min, max = 0.057722155 5.0439646e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861732 0 0.21418438 water fraction, min, max = 0.057731938 5.1505437e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862707 0 0.21420125 water fraction, min, max = 0.057722146 5.0439643e-11 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 = 0.11861733 0 0.21418438 water fraction, min, max = 0.057731931 5.1505434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121495e-06, Final residual = 6.4562947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5587275e-09, Final residual = 2.275734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862708 0 0.21420125 water fraction, min, max = 0.057722151 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861733 0 0.21418438 water fraction, min, max = 0.057731938 4.9373463e-11 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 = 0.11862708 0 0.21420125 water fraction, min, max = 0.05772215 4.9373463e-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 = 0.11861733 0 0.21418438 water fraction, min, max = 0.057731937 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831384e-07, Final residual = 3.4965404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.539939e-09, Final residual = 7.5925153e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.01 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.25069649 max: 0.59953135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042103295 -> dtInletScale=142.50666 fluxAdjustedLocalCo dtLocalScale=1.0007817, dtInletScale=142.50666 -> dtScale=1.0007817 deltaT = 2.9776365 Time = 742.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860755 0 0.21416759 water fraction, min, max = 0.057741681 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185978 0 0.2141508 water fraction, min, max = 0.057751389 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860755 0 0.2141676 water fraction, min, max = 0.057741601 4.9373463e-11 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 = 0.11859786 0 0.21415081 water fraction, min, max = 0.057751331 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8151392e-05, Final residual = 8.2554248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3785668e-09, Final residual = 9.4706115e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860759 0 0.21416767 water fraction, min, max = 0.05774164 5.0422726e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859788 0 0.21415086 water fraction, min, max = 0.057751381 5.1471606e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860759 0 0.21416767 water fraction, min, max = 0.057741631 5.0422724e-11 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 = 0.11859789 0 0.21415086 water fraction, min, max = 0.057751374 5.1471603e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011746e-06, Final residual = 6.4151909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4755909e-09, Final residual = 2.2387885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860759 0 0.21416767 water fraction, min, max = 0.057741635 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859789 0 0.21415086 water fraction, min, max = 0.05775138 4.9373463e-11 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 = 0.11860759 0 0.21416767 water fraction, min, max = 0.057741635 4.9373463e-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 = 0.11859789 0 0.21415086 water fraction, min, max = 0.05775138 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4816864e-07, Final residual = 3.4908801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5474724e-09, Final residual = 6.7083566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.37 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.25069128 max: 0.59950426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042120137 -> dtInletScale=142.44968 fluxAdjustedLocalCo dtLocalScale=1.0008269, dtInletScale=142.44968 -> dtScale=1.0008269 deltaT = 2.9800215 Time = 745.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858814 0 0.21413413 water fraction, min, max = 0.057761085 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857843 0 0.21411741 water fraction, min, max = 0.057770756 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858815 0 0.21413414 water fraction, min, max = 0.057761006 4.9373463e-11 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 = 0.1185785 0 0.21411741 water fraction, min, max = 0.057770698 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078275e-05, Final residual = 8.2766917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3957536e-09, Final residual = 9.6444265e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858818 0 0.21413421 water fraction, min, max = 0.057761045 5.0406615e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857851 0 0.21411746 water fraction, min, max = 0.057770748 5.1439392e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858819 0 0.21413421 water fraction, min, max = 0.057761036 5.0406613e-11 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 = 0.11857852 0 0.21411746 water fraction, min, max = 0.057770741 5.1439389e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1919001e-06, Final residual = 6.3778113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4488936e-09, Final residual = 2.1848843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858819 0 0.21413421 water fraction, min, max = 0.05776104 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857852 0 0.21411746 water fraction, min, max = 0.057770747 4.9373463e-11 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 = 0.11858819 0 0.21413421 water fraction, min, max = 0.057761039 4.9373463e-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 = 0.11857852 0 0.21411746 water fraction, min, max = 0.057770747 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825995e-07, Final residual = 3.4804862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5496041e-09, Final residual = 6.5978504e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.73 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.2507868 max: 0.59971817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042153873 -> dtInletScale=142.33568 fluxAdjustedLocalCo dtLocalScale=1.0004699, dtInletScale=142.33568 -> dtScale=1.0004699 deltaT = 2.9812159 Time = 748.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856882 0 0.2141008 water fraction, min, max = 0.057780411 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855915 0 0.21408414 water fraction, min, max = 0.057790041 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856882 0 0.2141008 water fraction, min, max = 0.057780332 4.9373463e-11 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 = 0.11855921 0 0.21408414 water fraction, min, max = 0.057789983 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997892e-05, Final residual = 8.2857405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3930054e-09, Final residual = 9.4605322e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856886 0 0.21410087 water fraction, min, max = 0.057780371 5.043032e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855923 0 0.2140842 water fraction, min, max = 0.057790033 5.1486795e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856886 0 0.21410087 water fraction, min, max = 0.057780362 5.0430318e-11 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 = 0.11855923 0 0.21408419 water fraction, min, max = 0.057790026 5.1486792e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.181133e-06, Final residual = 6.3215427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4197118e-09, Final residual = 2.1640168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856886 0 0.21410087 water fraction, min, max = 0.057780366 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855924 0 0.2140842 water fraction, min, max = 0.057790032 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856886 0 0.21410087 water fraction, min, max = 0.057780366 4.9373463e-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 = 0.11855924 0 0.2140842 water fraction, min, max = 0.057790032 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4822606e-07, Final residual = 3.4639114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5229968e-09, Final residual = 6.1304325e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.08 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.25078235 max: 0.59969311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042170769 -> dtInletScale=142.27865 fluxAdjustedLocalCo dtLocalScale=1.0005117, dtInletScale=142.27865 -> dtScale=1.0005117 deltaT = 2.9824117 Time = 751.83 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 = 0.11854957 0 0.2140676 water fraction, min, max = 0.057799655 4.9387912e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853995 0 0.21405101 water fraction, min, max = 0.057809244 4.9402367e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854958 0 0.2140676 water fraction, min, max = 0.057799576 4.9387922e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854001 0 0.21405101 water fraction, min, max = 0.057809186 4.9402377e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918203e-05, Final residual = 8.3007201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3870212e-09, Final residual = 9.6245361e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854961 0 0.21406767 water fraction, min, max = 0.057799615 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854002 0 0.21405106 water fraction, min, max = 0.057809236 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854961 0 0.21406767 water fraction, min, max = 0.057799606 4.9373463e-11 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 = 0.11854003 0 0.21405106 water fraction, min, max = 0.057809229 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704224e-06, Final residual = 6.2598032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3589436e-09, Final residual = 2.1904018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854962 0 0.21406767 water fraction, min, max = 0.05779961 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854003 0 0.21405106 water fraction, min, max = 0.057809236 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854962 0 0.21406767 water fraction, min, max = 0.05779961 4.9373463e-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 = 0.11854003 0 0.21405106 water fraction, min, max = 0.057809235 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824045e-07, Final residual = 3.4430195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4695783e-09, Final residual = 6.9879062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.44 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25077828 max: 0.59966908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042187684 -> dtInletScale=142.2216 fluxAdjustedLocalCo dtLocalScale=1.0005518, dtInletScale=142.2216 -> dtScale=1.0005518 deltaT = 2.983609 Time = 754.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853041 0 0.21403453 water fraction, min, max = 0.057818817 4.939604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852082 0 0.214018 water fraction, min, max = 0.057828366 4.9418625e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853041 0 0.21403453 water fraction, min, max = 0.057818739 4.9396056e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852089 0 0.214018 water fraction, min, max = 0.057828308 4.9418641e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839226e-05, Final residual = 8.3068464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4156577e-09, Final residual = 9.4370691e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853045 0 0.2140346 water fraction, min, max = 0.057818778 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185209 0 0.21401806 water fraction, min, max = 0.057828358 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853045 0 0.2140346 water fraction, min, max = 0.057818769 4.9373463e-11 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 = 0.11852091 0 0.21401805 water fraction, min, max = 0.057828352 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598766e-06, Final residual = 6.2207534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3142914e-09, Final residual = 2.167449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853046 0 0.2140346 water fraction, min, max = 0.057818773 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852091 0 0.21401806 water fraction, min, max = 0.057828358 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853046 0 0.2140346 water fraction, min, max = 0.057818773 4.9373463e-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 = 0.11852091 0 0.21401806 water fraction, min, max = 0.057828358 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811003e-07, Final residual = 3.4133584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747625e-09, Final residual = 6.1935847e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.8 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25077459 max: 0.59964607 fluxAdjustedLocalCo inlet-based: CoInlet=0.004220462 -> dtInletScale=142.16453 fluxAdjustedLocalCo dtLocalScale=1.0005902, dtInletScale=142.16453 -> dtScale=1.0005902 deltaT = 2.9848077 Time = 757.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851133 0 0.21400159 water fraction, min, max = 0.0578379 4.9471566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850178 0 0.21398513 water fraction, min, max = 0.057847408 4.9569704e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851133 0 0.21400159 water fraction, min, max = 0.057837822 4.9471636e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850185 0 0.21398513 water fraction, min, max = 0.057847351 4.9569774e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760994e-05, Final residual = 8.3135983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3824847e-09, Final residual = 9.4838661e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851137 0 0.21400166 water fraction, min, max = 0.057837861 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850186 0 0.21398518 water fraction, min, max = 0.057847401 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851137 0 0.21400166 water fraction, min, max = 0.057837852 4.9373463e-11 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 = 0.11850187 0 0.21398518 water fraction, min, max = 0.057847394 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1494514e-06, Final residual = 6.1685596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2555661e-09, Final residual = 2.0643929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851137 0 0.21400166 water fraction, min, max = 0.057837856 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850187 0 0.21398518 water fraction, min, max = 0.057847401 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851137 0 0.21400166 water fraction, min, max = 0.057837855 4.9373463e-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 = 0.11850187 0 0.21398518 water fraction, min, max = 0.0578474 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805696e-07, Final residual = 3.4193969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.43323e-09, Final residual = 6.350168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.17 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25077128 max: 0.59962407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042221577 -> dtInletScale=142.10744 fluxAdjustedLocalCo dtLocalScale=1.0006269, dtInletScale=142.10744 -> dtScale=1.0006269 deltaT = 2.9860079 Time = 760.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849233 0 0.21396878 water fraction, min, max = 0.057856902 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848282 0 0.21395238 water fraction, min, max = 0.05786637 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849233 0 0.21396878 water fraction, min, max = 0.057856825 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848288 0 0.21395238 water fraction, min, max = 0.057866314 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.768357e-05, Final residual = 8.3117478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3958115e-09, Final residual = 9.5720836e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849237 0 0.21396885 water fraction, min, max = 0.057856863 5.0394575e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184829 0 0.21395243 water fraction, min, max = 0.057866364 5.1415325e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849237 0 0.21396885 water fraction, min, max = 0.057856854 5.0394573e-11 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 = 0.1184829 0 0.21395243 water fraction, min, max = 0.057866357 5.1415323e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391192e-06, Final residual = 6.1229231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2216109e-09, Final residual = 2.1008974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849237 0 0.21396885 water fraction, min, max = 0.057856859 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184829 0 0.21395243 water fraction, min, max = 0.057866364 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849237 0 0.21396885 water fraction, min, max = 0.057856858 4.9373463e-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 = 0.1184829 0 0.21395243 water fraction, min, max = 0.057866363 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799963e-07, Final residual = 3.3946861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3920781e-09, Final residual = 7.2765544e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.55 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25076834 max: 0.59960308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042238554 -> dtInletScale=142.05032 fluxAdjustedLocalCo dtLocalScale=1.000662, dtInletScale=142.05032 -> dtScale=1.000662 deltaT = 2.9872095 Time = 763.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184734 0 0.2139361 water fraction, min, max = 0.057875826 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846394 0 0.21391976 water fraction, min, max = 0.057885255 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847341 0 0.2139361 water fraction, min, max = 0.057875749 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118464 0 0.21391976 water fraction, min, max = 0.057885198 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606782e-05, Final residual = 8.3161649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3591859e-09, Final residual = 9.4742605e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847344 0 0.21393617 water fraction, min, max = 0.057875787 5.0401647e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846401 0 0.21391981 water fraction, min, max = 0.057885248 5.1429468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847344 0 0.21393616 water fraction, min, max = 0.057875778 5.0401645e-11 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 = 0.11846402 0 0.21391981 water fraction, min, max = 0.057885242 5.1429465e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1288563e-06, Final residual = 6.0623025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.181875e-09, Final residual = 2.0877818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847345 0 0.21393617 water fraction, min, max = 0.057875783 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846402 0 0.21391981 water fraction, min, max = 0.057885248 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847345 0 0.21393617 water fraction, min, max = 0.057875782 4.9373463e-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 = 0.11846402 0 0.21391981 water fraction, min, max = 0.057885248 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790148e-07, Final residual = 3.3796038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4454297e-09, Final residual = 6.1169494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.91 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25076579 max: 0.59958311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042255551 -> dtInletScale=141.99318 fluxAdjustedLocalCo dtLocalScale=1.0006953, dtInletScale=141.99318 -> dtScale=1.0006953 deltaT = 2.9884126 Time = 766.76 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 = 0.11845456 0 0.21390354 water fraction, min, max = 0.057894671 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844513 0 0.21388727 water fraction, min, max = 0.057904061 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845456 0 0.21390354 water fraction, min, max = 0.057894594 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844519 0 0.21388727 water fraction, min, max = 0.057904005 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530787e-05, Final residual = 8.3208899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4217749e-09, Final residual = 9.3451632e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184546 0 0.21390361 water fraction, min, max = 0.057894633 5.0401899e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184452 0 0.21388732 water fraction, min, max = 0.057904055 5.1429973e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184546 0 0.21390361 water fraction, min, max = 0.057894624 5.0401896e-11 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 = 0.11844521 0 0.21388732 water fraction, min, max = 0.057904048 5.142997e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1187537e-06, Final residual = 6.0210857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0998926e-09, Final residual = 2.0344776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184546 0 0.21390361 water fraction, min, max = 0.057894628 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844521 0 0.21388732 water fraction, min, max = 0.057904055 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184546 0 0.21390361 water fraction, min, max = 0.057894628 4.9373463e-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 = 0.11844521 0 0.21388732 water fraction, min, max = 0.057904054 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4783529e-07, Final residual = 3.366463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4016893e-09, Final residual = 6.0740627e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.3 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25076361 max: 0.59956413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042272569 -> dtInletScale=141.93602 fluxAdjustedLocalCo dtLocalScale=1.000727, dtInletScale=141.93602 -> dtScale=1.000727 deltaT = 2.9896171 Time = 769.75 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 = 0.11843579 0 0.21387111 water fraction, min, max = 0.057913438 4.9411597e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184264 0 0.2138549 water fraction, min, max = 0.05792279 4.9449745e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843579 0 0.21387111 water fraction, min, max = 0.057913362 4.9411624e-11 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 = 0.11842646 0 0.2138549 water fraction, min, max = 0.057922734 4.9449772e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7455389e-05, Final residual = 8.3310131e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3922215e-09, Final residual = 9.4002056e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843583 0 0.21387118 water fraction, min, max = 0.057913401 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842647 0 0.21385495 water fraction, min, max = 0.057922784 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843583 0 0.21387117 water fraction, min, max = 0.057913392 4.9373463e-11 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 = 0.11842648 0 0.21385495 water fraction, min, max = 0.057922777 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1086898e-06, Final residual = 5.9825782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0467309e-09, Final residual = 1.9373435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843583 0 0.21387118 water fraction, min, max = 0.057913396 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842648 0 0.21385495 water fraction, min, max = 0.057922784 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843583 0 0.21387118 water fraction, min, max = 0.057913396 4.9373463e-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 = 0.11842648 0 0.21385495 water fraction, min, max = 0.057922783 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765098e-07, Final residual = 3.3548896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4423838e-09, Final residual = 5.9958554e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.67 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.25076181 max: 0.59954615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042289607 -> dtInletScale=141.87883 fluxAdjustedLocalCo dtLocalScale=1.000757, dtInletScale=141.87883 -> dtScale=1.000757 deltaT = 2.9908231 Time = 772.74 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 = 0.1184171 0 0.2138388 water fraction, min, max = 0.057932129 4.9434592e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840775 0 0.21382265 water fraction, min, max = 0.057941442 4.9495742e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184171 0 0.2138388 water fraction, min, max = 0.057932053 4.9434634e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840781 0 0.21382265 water fraction, min, max = 0.057941386 4.9495784e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7380786e-05, Final residual = 8.3337172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4315212e-09, Final residual = 9.5140897e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841714 0 0.21383887 water fraction, min, max = 0.057932092 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840782 0 0.2138227 water fraction, min, max = 0.057941437 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841714 0 0.21383887 water fraction, min, max = 0.057932083 4.9373463e-11 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 = 0.11840783 0 0.2138227 water fraction, min, max = 0.05794143 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0988196e-06, Final residual = 5.9295464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0197336e-09, Final residual = 2.0145263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841714 0 0.21383887 water fraction, min, max = 0.057932087 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840783 0 0.2138227 water fraction, min, max = 0.057941437 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841714 0 0.21383887 water fraction, min, max = 0.057932087 4.9373463e-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 = 0.11840783 0 0.2138227 water fraction, min, max = 0.057941436 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766318e-07, Final residual = 3.3415808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3936217e-09, Final residual = 6.551752e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.05 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.25076038 max: 0.59952916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042306667 -> dtInletScale=141.82162 fluxAdjustedLocalCo dtLocalScale=1.0007853, dtInletScale=141.82162 -> dtScale=1.0007853 deltaT = 2.9920305 Time = 775.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839849 0 0.21380662 water fraction, min, max = 0.057950744 4.9373901e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838917 0 0.21379053 water fraction, min, max = 0.057960018 4.9374339e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839849 0 0.21380662 water fraction, min, max = 0.057950668 4.9373901e-11 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 = 0.11838923 0 0.21379053 water fraction, min, max = 0.057959963 4.937434e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7306736e-05, Final residual = 8.3350744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4363273e-09, Final residual = 9.4328379e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839852 0 0.21380668 water fraction, min, max = 0.057950707 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838925 0 0.21379058 water fraction, min, max = 0.057960013 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839852 0 0.21380668 water fraction, min, max = 0.057950698 4.9373463e-11 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 = 0.11838925 0 0.21379058 water fraction, min, max = 0.057960007 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890342e-06, Final residual = 5.890201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9134599e-09, Final residual = 1.8982521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839853 0 0.21380668 water fraction, min, max = 0.057950702 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838925 0 0.21379058 water fraction, min, max = 0.057960013 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839853 0 0.21380668 water fraction, min, max = 0.057950702 4.9373463e-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 = 0.11838925 0 0.21379058 water fraction, min, max = 0.057960013 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748645e-07, Final residual = 3.3319474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3719432e-09, Final residual = 5.9360098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.42 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.25075932 max: 0.59951316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042323746 -> dtInletScale=141.76439 fluxAdjustedLocalCo dtLocalScale=1.0008121, dtInletScale=141.76439 -> dtScale=1.0008121 deltaT = 2.9944493 Time = 778.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837994 0 0.21377455 water fraction, min, max = 0.057969286 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837066 0 0.21375852 water fraction, min, max = 0.057978527 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837994 0 0.21377455 water fraction, min, max = 0.057969211 4.9373463e-11 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 = 0.11837073 0 0.21375852 water fraction, min, max = 0.057978472 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241146e-05, Final residual = 8.3419588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4193871e-09, Final residual = 9.495891e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837998 0 0.21377462 water fraction, min, max = 0.05796925 5.0391991e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837074 0 0.21375857 water fraction, min, max = 0.057978522 5.1410168e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837998 0 0.21377462 water fraction, min, max = 0.057969241 5.0391989e-11 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 = 0.11837074 0 0.21375857 water fraction, min, max = 0.057978516 5.1410166e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808409e-06, Final residual = 5.8646318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.966317e-09, Final residual = 1.9350577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837998 0 0.21377462 water fraction, min, max = 0.057969245 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837074 0 0.21375857 water fraction, min, max = 0.057978522 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837998 0 0.21377462 water fraction, min, max = 0.057969245 4.9373463e-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 = 0.11837074 0 0.21375857 water fraction, min, max = 0.057978522 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762253e-07, Final residual = 3.3137274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3636548e-09, Final residual = 5.8048741e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.78 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.25085995 max: 0.59974036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042357961 -> dtInletScale=141.64988 fluxAdjustedLocalCo dtLocalScale=1.0004329, dtInletScale=141.64988 -> dtScale=1.0004329 deltaT = 2.9956606 Time = 781.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836147 0 0.2137426 water fraction, min, max = 0.057987758 4.9410894e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835223 0 0.21372663 water fraction, min, max = 0.057996961 4.9448339e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836147 0 0.2137426 water fraction, min, max = 0.057987683 4.941092e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835229 0 0.21372663 water fraction, min, max = 0.057996907 4.9448364e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168386e-05, Final residual = 8.3504463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4597868e-09, Final residual = 9.4686789e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836151 0 0.21374266 water fraction, min, max = 0.057987721 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183523 0 0.21372668 water fraction, min, max = 0.057996957 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836151 0 0.21374266 water fraction, min, max = 0.057987713 4.9373463e-11 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 = 0.11835231 0 0.21372667 water fraction, min, max = 0.057996951 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712633e-06, Final residual = 5.8172945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.87839e-09, Final residual = 1.9060387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836151 0 0.21374266 water fraction, min, max = 0.057987717 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835231 0 0.21372668 water fraction, min, max = 0.057996957 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836151 0 0.21374266 water fraction, min, max = 0.057987717 4.9373463e-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 = 0.11835231 0 0.21372668 water fraction, min, max = 0.057996956 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748195e-07, Final residual = 3.3042368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3468655e-09, Final residual = 5.9982115e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.15 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.25085963 max: 0.59972631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042375096 -> dtInletScale=141.5926 fluxAdjustedLocalCo dtLocalScale=1.0004564, dtInletScale=141.5926 -> dtScale=1.0004564 deltaT = 2.9968734 Time = 784.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834307 0 0.21371077 water fraction, min, max = 0.058006155 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833387 0 0.21369486 water fraction, min, max = 0.058015321 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834308 0 0.21371077 water fraction, min, max = 0.058006081 4.9373463e-11 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 = 0.11833393 0 0.21369486 water fraction, min, max = 0.058015267 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7096282e-05, Final residual = 8.341538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.416585e-09, Final residual = 9.4147188e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834311 0 0.21371083 water fraction, min, max = 0.058006119 5.0374234e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833394 0 0.2136949 water fraction, min, max = 0.058015317 5.1374662e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834311 0 0.21371083 water fraction, min, max = 0.05800611 5.0374231e-11 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 = 0.11833395 0 0.2136949 water fraction, min, max = 0.058015311 5.137466e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616289e-06, Final residual = 5.7600306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8597418e-09, Final residual = 1.876253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834311 0 0.21371083 water fraction, min, max = 0.058006115 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833395 0 0.21369491 water fraction, min, max = 0.058015317 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834311 0 0.21371083 water fraction, min, max = 0.058006114 4.9373463e-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 = 0.11833395 0 0.21369491 water fraction, min, max = 0.058015317 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744155e-07, Final residual = 3.2921237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.351457e-09, Final residual = 6.1860232e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.51 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.25085968 max: 0.59971324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042392252 -> dtInletScale=141.5353 fluxAdjustedLocalCo dtLocalScale=1.0004782, dtInletScale=141.5353 -> dtScale=1.0004782 deltaT = 2.9980877 Time = 787.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832475 0 0.21367905 water fraction, min, max = 0.058024479 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831558 0 0.2136632 water fraction, min, max = 0.058033608 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832475 0 0.21367906 water fraction, min, max = 0.058024404 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831564 0 0.21366321 water fraction, min, max = 0.058033554 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7024857e-05, Final residual = 8.3414287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4208456e-09, Final residual = 9.7307751e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832479 0 0.21367912 water fraction, min, max = 0.058024443 5.0329555e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831565 0 0.21366325 water fraction, min, max = 0.058033604 5.1285322e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832479 0 0.21367912 water fraction, min, max = 0.058024434 5.0329553e-11 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 = 0.11831566 0 0.21366325 water fraction, min, max = 0.058033598 5.128532e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522518e-06, Final residual = 5.7067246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7856926e-09, Final residual = 1.851013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832479 0 0.21367912 water fraction, min, max = 0.058024439 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831566 0 0.21366325 water fraction, min, max = 0.058033604 4.9373463e-11 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 = 0.11832479 0 0.21367912 water fraction, min, max = 0.058024438 4.9373463e-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 = 0.11831566 0 0.21366325 water fraction, min, max = 0.058033604 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732629e-07, Final residual = 3.2749596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3047226e-09, Final residual = 6.0073968e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.87 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.2508601 max: 0.59970114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042409429 -> dtInletScale=141.47797 fluxAdjustedLocalCo dtLocalScale=1.0004983, dtInletScale=141.47797 -> dtScale=1.0004983 deltaT = 2.9993035 Time = 790.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183065 0 0.21364746 water fraction, min, max = 0.058042729 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829737 0 0.21363167 water fraction, min, max = 0.058051822 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183065 0 0.21364746 water fraction, min, max = 0.058042655 4.9373463e-11 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 = 0.11829743 0 0.21363167 water fraction, min, max = 0.058051768 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954054e-05, Final residual = 8.3405572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3849575e-09, Final residual = 9.6184386e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830654 0 0.21364753 water fraction, min, max = 0.058042694 5.0337481e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829744 0 0.21363172 water fraction, min, max = 0.058051819 5.1301172e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830654 0 0.21364753 water fraction, min, max = 0.058042685 5.0337479e-11 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 = 0.11829745 0 0.21363172 water fraction, min, max = 0.058051813 5.130117e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428345e-06, Final residual = 5.681096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7423086e-09, Final residual = 1.7764624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830654 0 0.21364753 water fraction, min, max = 0.05804269 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829745 0 0.21363172 water fraction, min, max = 0.058051819 4.9373463e-11 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 = 0.11830654 0 0.21364753 water fraction, min, max = 0.058042689 4.9373463e-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 = 0.11829745 0 0.21363172 water fraction, min, max = 0.058051818 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716629e-07, Final residual = 3.2675629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3319657e-09, Final residual = 6.5202363e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.23 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.25086089 max: 0.59969002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042426627 -> dtInletScale=141.42062 fluxAdjustedLocalCo dtLocalScale=1.0005169, dtInletScale=141.42062 -> dtScale=1.0005169 deltaT = 3.0005208 Time = 793.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828832 0 0.21361599 water fraction, min, max = 0.058060907 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827923 0 0.21360026 water fraction, min, max = 0.058069964 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828832 0 0.21361599 water fraction, min, max = 0.058060834 4.9373463e-11 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 = 0.11827929 0 0.21360026 water fraction, min, max = 0.058069911 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883801e-05, Final residual = 8.3378269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4461454e-09, Final residual = 9.4856592e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828836 0 0.21361605 water fraction, min, max = 0.058060872 5.0363006e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182793 0 0.2136003 water fraction, min, max = 0.058069961 5.1352216e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828836 0 0.21361605 water fraction, min, max = 0.058060864 5.0363004e-11 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 = 0.1182793 0 0.2136003 water fraction, min, max = 0.058069955 5.1352214e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0336101e-06, Final residual = 5.6375354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7080227e-09, Final residual = 1.802968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828836 0 0.21361605 water fraction, min, max = 0.058060868 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182793 0 0.2136003 water fraction, min, max = 0.058069961 4.9373463e-11 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 = 0.11828836 0 0.21361605 water fraction, min, max = 0.058060867 4.9373463e-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 = 0.11827931 0 0.2136003 water fraction, min, max = 0.058069961 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708393e-07, Final residual = 3.2499281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023065e-09, Final residual = 5.9623273e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.6 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.25086204 max: 0.59967985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042443845 -> dtInletScale=141.36325 fluxAdjustedLocalCo dtLocalScale=1.0005339, dtInletScale=141.36325 -> dtScale=1.0005339 deltaT = 3.0017395 Time = 796.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827022 0 0.21358463 water fraction, min, max = 0.058079014 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826116 0 0.21356896 water fraction, min, max = 0.058088035 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827022 0 0.21358463 water fraction, min, max = 0.058078941 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826122 0 0.21356896 water fraction, min, max = 0.058087982 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814248e-05, Final residual = 8.3355052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4262171e-09, Final residual = 9.4476555e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827025 0 0.2135847 water fraction, min, max = 0.058078979 5.0359611e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826123 0 0.213569 water fraction, min, max = 0.058088032 5.1345429e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827025 0 0.21358469 water fraction, min, max = 0.05807897 5.0359609e-11 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 = 0.11826123 0 0.213569 water fraction, min, max = 0.058088026 5.1345427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0244095e-06, Final residual = 5.611145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7013797e-09, Final residual = 1.9162278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827025 0 0.2135847 water fraction, min, max = 0.058078975 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826123 0 0.213569 water fraction, min, max = 0.058088032 4.9373463e-11 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 = 0.11827025 0 0.2135847 water fraction, min, max = 0.058078974 4.9373463e-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 = 0.11826123 0 0.21356901 water fraction, min, max = 0.058088032 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702405e-07, Final residual = 3.2176423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686094e-09, Final residual = 5.9746636e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.98 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.25086356 max: 0.59967065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042461085 -> dtInletScale=141.30586 fluxAdjustedLocalCo dtLocalScale=1.0005492, dtInletScale=141.30586 -> dtScale=1.0005492 deltaT = 3.0029597 Time = 799.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825218 0 0.21355339 water fraction, min, max = 0.058097049 4.9428751e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824316 0 0.21353777 water fraction, min, max = 0.058106035 4.9484057e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825218 0 0.21355339 water fraction, min, max = 0.058096976 4.9428788e-11 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 = 0.11824322 0 0.21353778 water fraction, min, max = 0.058105982 4.9484094e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6745215e-05, Final residual = 8.3397468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4579233e-09, Final residual = 9.6190092e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825222 0 0.21355345 water fraction, min, max = 0.058097014 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824323 0 0.21353782 water fraction, min, max = 0.058106032 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825222 0 0.21355345 water fraction, min, max = 0.058097006 4.9373463e-11 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 = 0.11824323 0 0.21353782 water fraction, min, max = 0.058106026 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153589e-06, Final residual = 5.5466617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6381422e-09, Final residual = 1.7725219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825222 0 0.21355345 water fraction, min, max = 0.05809701 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824323 0 0.21353782 water fraction, min, max = 0.058106032 4.9373463e-11 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 = 0.11825222 0 0.21355345 water fraction, min, max = 0.05809701 4.9373463e-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 = 0.11824323 0 0.21353782 water fraction, min, max = 0.058106032 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690267e-07, Final residual = 3.2234644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2649171e-09, Final residual = 6.7348986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.34 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25086545 max: 0.5996624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042478345 -> dtInletScale=141.24844 fluxAdjustedLocalCo dtLocalScale=1.000563, dtInletScale=141.24844 -> dtScale=1.000563 deltaT = 3.0041814 Time = 802.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823422 0 0.21352226 water fraction, min, max = 0.058115014 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822523 0 0.21350671 water fraction, min, max = 0.058123964 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823422 0 0.21352227 water fraction, min, max = 0.058114941 4.9373463e-11 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 = 0.11822529 0 0.21350671 water fraction, min, max = 0.058123911 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676865e-05, Final residual = 8.3288054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4089697e-09, Final residual = 9.4460024e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823425 0 0.21352233 water fraction, min, max = 0.058114979 5.0354575e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182253 0 0.21350675 water fraction, min, max = 0.058123962 5.1335361e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823425 0 0.21352233 water fraction, min, max = 0.058114971 5.0354573e-11 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 = 0.1182253 0 0.21350675 water fraction, min, max = 0.058123956 5.1335359e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0063436e-06, Final residual = 5.5286225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6250917e-09, Final residual = 1.7650509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823425 0 0.21352233 water fraction, min, max = 0.058114975 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182253 0 0.21350675 water fraction, min, max = 0.058123962 4.9373463e-11 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 = 0.11823425 0 0.21352233 water fraction, min, max = 0.058114975 4.9373463e-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 = 0.1182253 0 0.21350675 water fraction, min, max = 0.058123961 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4673638e-07, Final residual = 3.2072647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696923e-09, Final residual = 6.0249824e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.71 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25086769 max: 0.5996551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042495627 -> dtInletScale=141.191 fluxAdjustedLocalCo dtLocalScale=1.0005752, dtInletScale=141.191 -> dtScale=1.0005752 deltaT = 3.0054046 Time = 805.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821632 0 0.21349125 water fraction, min, max = 0.058132908 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820737 0 0.21347575 water fraction, min, max = 0.058141824 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821632 0 0.21349125 water fraction, min, max = 0.058132836 4.9373463e-11 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 = 0.11820743 0 0.21347575 water fraction, min, max = 0.058141771 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6609083e-05, Final residual = 8.3261155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3436551e-09, Final residual = 9.7596088e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821636 0 0.21349132 water fraction, min, max = 0.058132874 5.0306657e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820744 0 0.2134758 water fraction, min, max = 0.058141822 5.1239543e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821636 0 0.21349131 water fraction, min, max = 0.058132866 5.0306655e-11 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 = 0.11820744 0 0.2134758 water fraction, min, max = 0.058141816 5.1239541e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9974156e-06, Final residual = 5.4753437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.552003e-09, Final residual = 1.7593305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821636 0 0.21349132 water fraction, min, max = 0.05813287 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820744 0 0.2134758 water fraction, min, max = 0.058141822 4.9373463e-11 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 = 0.11821636 0 0.21349132 water fraction, min, max = 0.05813287 4.9373463e-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 = 0.11820744 0 0.2134758 water fraction, min, max = 0.058141822 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667744e-07, Final residual = 3.1749696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394858e-09, Final residual = 6.0477836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.09 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.2508703 max: 0.59964876 fluxAdjustedLocalCo inlet-based: CoInlet=0.004251293 -> dtInletScale=141.13353 fluxAdjustedLocalCo dtLocalScale=1.0005857, dtInletScale=141.13353 -> dtScale=1.0005857 deltaT = 3.0066293 Time = 808.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181985 0 0.21346035 water fraction, min, max = 0.058150734 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818958 0 0.21344491 water fraction, min, max = 0.058159615 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181985 0 0.21346036 water fraction, min, max = 0.058150662 4.9373463e-11 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 = 0.11818964 0 0.21344491 water fraction, min, max = 0.058159562 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541812e-05, Final residual = 8.322297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4322722e-09, Final residual = 9.640107e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819853 0 0.21346042 water fraction, min, max = 0.0581507 5.0315259e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818964 0 0.21344496 water fraction, min, max = 0.058159613 5.1256744e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819853 0 0.21346042 water fraction, min, max = 0.058150692 5.0315257e-11 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 = 0.11818965 0 0.21344495 water fraction, min, max = 0.058159607 5.1256742e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885827e-06, Final residual = 5.442005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5280193e-09, Final residual = 1.7431907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819853 0 0.21346042 water fraction, min, max = 0.058150696 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818965 0 0.21344496 water fraction, min, max = 0.058159613 4.9373463e-11 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 = 0.11819853 0 0.21346042 water fraction, min, max = 0.058150695 4.9373463e-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 = 0.11818965 0 0.21344496 water fraction, min, max = 0.058159613 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653384e-07, Final residual = 3.1820664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2208092e-09, Final residual = 5.7934879e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.44 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.25087327 max: 0.59964335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042530254 -> dtInletScale=141.07604 fluxAdjustedLocalCo dtLocalScale=1.0005948, dtInletScale=141.07604 -> dtScale=1.0005948 deltaT = 3.0078555 Time = 811.746 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 = 0.11818074 0 0.21342957 water fraction, min, max = 0.05816849 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817186 0 0.21341418 water fraction, min, max = 0.058177337 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818074 0 0.21342957 water fraction, min, max = 0.058168419 4.9373463e-11 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 = 0.11817191 0 0.21341418 water fraction, min, max = 0.058177285 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475181e-05, Final residual = 8.3167627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4674502e-09, Final residual = 9.6780815e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818077 0 0.21342963 water fraction, min, max = 0.058168457 5.0316033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817192 0 0.21341423 water fraction, min, max = 0.058177335 5.1258294e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818077 0 0.21342963 water fraction, min, max = 0.058168448 5.0316031e-11 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 = 0.11817193 0 0.21341422 water fraction, min, max = 0.058177329 5.1258292e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.979839e-06, Final residual = 5.3966733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4990798e-09, Final residual = 1.7590645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818078 0 0.21342963 water fraction, min, max = 0.058168453 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817193 0 0.21341423 water fraction, min, max = 0.058177335 4.9373463e-11 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 = 0.11818078 0 0.21342963 water fraction, min, max = 0.058168452 4.9373463e-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 = 0.11817193 0 0.21341423 water fraction, min, max = 0.058177335 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.464544e-07, Final residual = 3.1668839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2390899e-09, Final residual = 6.3689639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.81 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.25087659 max: 0.59963889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042547599 -> dtInletScale=141.01853 fluxAdjustedLocalCo dtLocalScale=1.0006022, dtInletScale=141.01853 -> dtScale=1.0006022 deltaT = 3.0090832 Time = 814.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816305 0 0.2133989 water fraction, min, max = 0.058186179 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181542 0 0.21338356 water fraction, min, max = 0.058194991 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816305 0 0.2133989 water fraction, min, max = 0.058186107 4.9373463e-11 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 = 0.11815426 0 0.21338357 water fraction, min, max = 0.058194939 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409133e-05, Final residual = 8.3117876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3601483e-09, Final residual = 9.5848493e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816308 0 0.21339896 water fraction, min, max = 0.058186145 5.0307834e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815427 0 0.21338361 water fraction, min, max = 0.05819499 5.12419e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816308 0 0.21339896 water fraction, min, max = 0.058186137 5.0307832e-11 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 = 0.11815427 0 0.21338361 water fraction, min, max = 0.058194984 5.1241898e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9712374e-06, Final residual = 5.3535897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4074635e-09, Final residual = 1.6900559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816309 0 0.21339896 water fraction, min, max = 0.058186141 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815427 0 0.21338361 water fraction, min, max = 0.05819499 4.9373463e-11 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 = 0.11816309 0 0.21339896 water fraction, min, max = 0.058186141 4.9373463e-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 = 0.11815428 0 0.21338361 water fraction, min, max = 0.05819499 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631135e-07, Final residual = 3.1524076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1979491e-09, Final residual = 5.9212542e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.17 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.25088028 max: 0.59963537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042564965 -> dtInletScale=140.961 fluxAdjustedLocalCo dtLocalScale=1.0006081, dtInletScale=140.961 -> dtScale=1.0006081 deltaT = 3.0103124 Time = 817.766 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 = 0.11814543 0 0.21336833 water fraction, min, max = 0.058203799 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813661 0 0.21335306 water fraction, min, max = 0.058212578 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814543 0 0.21336833 water fraction, min, max = 0.058203728 4.9373463e-11 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 = 0.11813667 0 0.21335306 water fraction, min, max = 0.058212526 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343598e-05, Final residual = 8.3059548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3803242e-09, Final residual = 9.3788709e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814546 0 0.21336839 water fraction, min, max = 0.058203766 5.0322291e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813668 0 0.2133531 water fraction, min, max = 0.058212577 5.1270811e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814546 0 0.21336839 water fraction, min, max = 0.058203758 5.0322289e-11 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 = 0.11813669 0 0.2133531 water fraction, min, max = 0.058212571 5.1270809e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625638e-06, Final residual = 5.3105334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4094244e-09, Final residual = 1.6960176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814547 0 0.21336839 water fraction, min, max = 0.058203762 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813669 0 0.2133531 water fraction, min, max = 0.058212577 4.9373463e-11 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 = 0.11814547 0 0.21336839 water fraction, min, max = 0.058203762 4.9373463e-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 = 0.11813669 0 0.2133531 water fraction, min, max = 0.058212577 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615671e-07, Final residual = 3.1428773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611636e-09, Final residual = 5.9967173e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.54 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.25088432 max: 0.59963277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042582353 -> dtInletScale=140.90344 fluxAdjustedLocalCo dtLocalScale=1.0006124, dtInletScale=140.90344 -> dtScale=1.0006124 deltaT = 3.0115431 Time = 820.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812788 0 0.21333788 water fraction, min, max = 0.058221353 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811909 0 0.21332266 water fraction, min, max = 0.058230098 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812788 0 0.21333788 water fraction, min, max = 0.058221282 4.9373463e-11 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 = 0.11811915 0 0.21332266 water fraction, min, max = 0.058230047 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.62786e-05, Final residual = 8.29923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3737691e-09, Final residual = 9.4391317e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812791 0 0.21333794 water fraction, min, max = 0.05822132 5.0317446e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811916 0 0.2133227 water fraction, min, max = 0.058230097 5.1261123e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812791 0 0.21333794 water fraction, min, max = 0.058221312 5.0317444e-11 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 = 0.11811917 0 0.2133227 water fraction, min, max = 0.058230091 5.1261121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540885e-06, Final residual = 5.2794755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3938966e-09, Final residual = 1.6838427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812791 0 0.21333794 water fraction, min, max = 0.058221316 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811917 0 0.2133227 water fraction, min, max = 0.058230098 4.9373463e-11 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 = 0.11812791 0 0.21333794 water fraction, min, max = 0.058221316 4.9373463e-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 = 0.11811917 0 0.2133227 water fraction, min, max = 0.058230097 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603773e-07, Final residual = 3.1130526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886549e-09, Final residual = 6.1612992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.9 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.25088872 max: 0.59963111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042599762 -> dtInletScale=140.84586 fluxAdjustedLocalCo dtLocalScale=1.0006152, dtInletScale=140.84586 -> dtScale=1.0006152 deltaT = 3.0127753 Time = 823.79 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 = 0.11811039 0 0.21330754 water fraction, min, max = 0.05823884 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810164 0 0.21329237 water fraction, min, max = 0.058247552 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811039 0 0.21330754 water fraction, min, max = 0.058238769 4.9373463e-11 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 = 0.1181017 0 0.21329237 water fraction, min, max = 0.058247501 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214167e-05, Final residual = 8.2947277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.384276e-09, Final residual = 9.4647544e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811042 0 0.2133076 water fraction, min, max = 0.058238807 5.0316862e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810171 0 0.21329241 water fraction, min, max = 0.058247551 5.1259957e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811042 0 0.2133076 water fraction, min, max = 0.058238799 5.031686e-11 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 = 0.11810171 0 0.21329241 water fraction, min, max = 0.058247545 5.1259955e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457026e-06, Final residual = 5.2316697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.37202e-09, Final residual = 1.7004573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811043 0 0.2133076 water fraction, min, max = 0.058238803 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810171 0 0.21329241 water fraction, min, max = 0.058247552 4.9373463e-11 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 = 0.11811043 0 0.2133076 water fraction, min, max = 0.058238803 4.9373463e-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 = 0.11810171 0 0.21329241 water fraction, min, max = 0.058247551 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592234e-07, Final residual = 3.1147599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669608e-09, Final residual = 5.8930759e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.27 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.25089347 max: 0.59963038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042617192 -> dtInletScale=140.78825 fluxAdjustedLocalCo dtLocalScale=1.0006164, dtInletScale=140.78825 -> dtScale=1.0006164 deltaT = 3.0140091 Time = 826.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809297 0 0.2132773 water fraction, min, max = 0.058256261 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808425 0 0.21326219 water fraction, min, max = 0.05826494 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809297 0 0.2132773 water fraction, min, max = 0.058256191 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808431 0 0.21326219 water fraction, min, max = 0.058264889 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150318e-05, Final residual = 8.2855435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3551777e-09, Final residual = 9.5004494e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118093 0 0.21327736 water fraction, min, max = 0.058256228 5.0297354e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808432 0 0.21326223 water fraction, min, max = 0.05826494 5.1220949e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118093 0 0.21327736 water fraction, min, max = 0.05825622 5.0297352e-11 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 = 0.11808432 0 0.21326223 water fraction, min, max = 0.058264934 5.1220947e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373008e-06, Final residual = 5.1997235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2742736e-09, Final residual = 1.5832035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118093 0 0.21327736 water fraction, min, max = 0.058256225 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808432 0 0.21326223 water fraction, min, max = 0.05826494 4.9373463e-11 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 = 0.118093 0 0.21327736 water fraction, min, max = 0.058256224 4.9373463e-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 = 0.11808432 0 0.21326223 water fraction, min, max = 0.058264939 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.457368e-07, Final residual = 3.1077766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.133752e-09, Final residual = 6.0426237e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.63 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.25089858 max: 0.59963056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042634644 -> dtInletScale=140.73062 fluxAdjustedLocalCo dtLocalScale=1.0006161, dtInletScale=140.73062 -> dtScale=1.0006161 deltaT = 3.0152443 Time = 829.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807561 0 0.21324718 water fraction, min, max = 0.058273616 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806693 0 0.21323212 water fraction, min, max = 0.058282263 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807561 0 0.21324718 water fraction, min, max = 0.058273547 4.9373463e-11 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 = 0.11806699 0 0.21323212 water fraction, min, max = 0.058282212 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086901e-05, Final residual = 8.2785658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3324956e-09, Final residual = 9.3923193e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807565 0 0.21324723 water fraction, min, max = 0.058273584 5.0314102e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806699 0 0.21323216 water fraction, min, max = 0.058282263 5.125444e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807565 0 0.21324723 water fraction, min, max = 0.058273576 5.03141e-11 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 = 0.118067 0 0.21323216 water fraction, min, max = 0.058282257 5.1254439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9290104e-06, Final residual = 5.1718564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2831028e-09, Final residual = 1.6302724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807565 0 0.21324723 water fraction, min, max = 0.058273581 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118067 0 0.21323216 water fraction, min, max = 0.058282263 4.9373463e-11 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 = 0.11807565 0 0.21324724 water fraction, min, max = 0.05827358 4.9373463e-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 = 0.118067 0 0.21323216 water fraction, min, max = 0.058282263 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560452e-07, Final residual = 3.0931599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1346234e-09, Final residual = 5.8018761e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.01 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.25090404 max: 0.59963167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042652117 -> dtInletScale=140.67297 fluxAdjustedLocalCo dtLocalScale=1.0006143, dtInletScale=140.67297 -> dtScale=1.0006143 deltaT = 3.0164811 Time = 832.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805832 0 0.21321716 water fraction, min, max = 0.058290907 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804967 0 0.21320215 water fraction, min, max = 0.058299521 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805832 0 0.21321716 water fraction, min, max = 0.058290837 4.9373463e-11 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 = 0.11804973 0 0.21320215 water fraction, min, max = 0.058299471 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023984e-05, Final residual = 8.2710928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3470247e-09, Final residual = 9.368586e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805835 0 0.21321721 water fraction, min, max = 0.058290875 5.0313728e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804974 0 0.21320219 water fraction, min, max = 0.058299521 5.1253694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805835 0 0.21321721 water fraction, min, max = 0.058290867 5.0313726e-11 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 = 0.11804974 0 0.21320219 water fraction, min, max = 0.058299515 5.1253693e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208825e-06, Final residual = 5.1376279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.207046e-09, Final residual = 1.5403557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805836 0 0.21321721 water fraction, min, max = 0.058290871 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804974 0 0.21320219 water fraction, min, max = 0.058299521 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805836 0 0.21321721 water fraction, min, max = 0.058290871 4.9373463e-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 = 0.11804974 0 0.21320219 water fraction, min, max = 0.058299521 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544956e-07, Final residual = 3.0871963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1303903e-09, Final residual = 6.1660312e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.38 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.25090985 max: 0.59963369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042669612 -> dtInletScale=140.61529 fluxAdjustedLocalCo dtLocalScale=1.0006109, dtInletScale=140.61529 -> dtScale=1.0006109 deltaT = 3.0177194 Time = 835.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180411 0 0.21318724 water fraction, min, max = 0.058308133 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803248 0 0.21317229 water fraction, min, max = 0.058316715 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180411 0 0.21318724 water fraction, min, max = 0.058308064 4.9373463e-11 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 = 0.11803254 0 0.21317229 water fraction, min, max = 0.058316665 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961626e-05, Final residual = 8.2634149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3837338e-09, Final residual = 9.7358887e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804113 0 0.2131873 water fraction, min, max = 0.058308101 5.0268163e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803254 0 0.21317233 water fraction, min, max = 0.058316715 5.1162581e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804113 0 0.2131873 water fraction, min, max = 0.058308093 5.0268162e-11 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 = 0.11803255 0 0.21317233 water fraction, min, max = 0.058316709 5.1162579e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.912723e-06, Final residual = 5.0854751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1913477e-09, Final residual = 1.5109739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804113 0 0.2131873 water fraction, min, max = 0.058308098 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803255 0 0.21317233 water fraction, min, max = 0.058316716 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804113 0 0.2131873 water fraction, min, max = 0.058308097 4.9373463e-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 = 0.11803255 0 0.21317233 water fraction, min, max = 0.058316715 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532373e-07, Final residual = 3.0728678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239623e-09, Final residual = 5.8230885e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.74 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.25091602 max: 0.59963662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042687128 -> dtInletScale=140.55759 fluxAdjustedLocalCo dtLocalScale=1.000606, dtInletScale=140.55759 -> dtScale=1.000606 deltaT = 3.0189592 Time = 838.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802393 0 0.21315743 water fraction, min, max = 0.058325295 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801535 0 0.21314253 water fraction, min, max = 0.058333846 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802394 0 0.21315743 water fraction, min, max = 0.058325226 4.9373463e-11 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 = 0.1180154 0 0.21314254 water fraction, min, max = 0.058333795 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.589984e-05, Final residual = 8.255459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3227173e-09, Final residual = 9.3570358e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802397 0 0.21315749 water fraction, min, max = 0.058325264 5.030754e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801541 0 0.21314257 water fraction, min, max = 0.058333846 5.1241324e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802397 0 0.21315749 water fraction, min, max = 0.058325256 5.0307539e-11 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 = 0.11801542 0 0.21314257 water fraction, min, max = 0.05833384 5.1241322e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046845e-06, Final residual = 5.0668283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.186109e-09, Final residual = 1.6446568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802397 0 0.21315749 water fraction, min, max = 0.05832526 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801542 0 0.21314257 water fraction, min, max = 0.058333846 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802397 0 0.21315749 water fraction, min, max = 0.05832526 4.9373463e-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 = 0.11801542 0 0.21314257 water fraction, min, max = 0.058333846 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523189e-07, Final residual = 3.0497544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0971787e-09, Final residual = 5.8623118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.12 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.25092253 max: 0.59964045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042704666 -> dtInletScale=140.49987 fluxAdjustedLocalCo dtLocalScale=1.0005996, dtInletScale=140.49987 -> dtScale=1.0005996 deltaT = 3.0202005 Time = 841.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800684 0 0.21312773 water fraction, min, max = 0.058342394 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799828 0 0.21311288 water fraction, min, max = 0.058350913 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800684 0 0.21312773 water fraction, min, max = 0.058342326 4.9373463e-11 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 = 0.11799834 0 0.21311288 water fraction, min, max = 0.058350863 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838527e-05, Final residual = 8.246296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3345622e-09, Final residual = 9.4064557e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800687 0 0.21312779 water fraction, min, max = 0.058342363 5.0303527e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799834 0 0.21311292 water fraction, min, max = 0.058350913 5.1233299e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800687 0 0.21312778 water fraction, min, max = 0.058342355 5.0303525e-11 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 = 0.11799835 0 0.21311292 water fraction, min, max = 0.058350908 5.1233297e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967049e-06, Final residual = 5.0351102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484871e-09, Final residual = 1.5660987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800687 0 0.21312779 water fraction, min, max = 0.058342359 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799835 0 0.21311292 water fraction, min, max = 0.058350914 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800687 0 0.21312779 water fraction, min, max = 0.058342359 4.9373463e-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 = 0.11799835 0 0.21311292 water fraction, min, max = 0.058350913 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508389e-07, Final residual = 3.0233549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885741e-09, Final residual = 5.878351e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.48 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.25092939 max: 0.59964519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042722226 -> dtInletScale=140.44212 fluxAdjustedLocalCo dtLocalScale=1.0005917, dtInletScale=140.44212 -> dtScale=1.0005917 deltaT = 3.0214434 Time = 844.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179898 0 0.21309813 water fraction, min, max = 0.05835943 4.9440276e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798128 0 0.21308333 water fraction, min, max = 0.058367917 4.9507111e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179898 0 0.21309813 water fraction, min, max = 0.058359362 4.9440318e-11 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 = 0.11798133 0 0.21308334 water fraction, min, max = 0.058367868 4.9507153e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777663e-05, Final residual = 8.2444329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3537566e-09, Final residual = 9.705785e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798983 0 0.21309819 water fraction, min, max = 0.058359399 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798134 0 0.21308337 water fraction, min, max = 0.058367918 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798983 0 0.21309818 water fraction, min, max = 0.058359391 4.9373463e-11 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 = 0.11798134 0 0.21308337 water fraction, min, max = 0.058367912 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8887828e-06, Final residual = 4.9860421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0459244e-09, Final residual = 1.4510688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798983 0 0.21309818 water fraction, min, max = 0.058359396 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798134 0 0.21308337 water fraction, min, max = 0.058367919 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798983 0 0.21309819 water fraction, min, max = 0.058359395 4.9373463e-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 = 0.11798135 0 0.21308337 water fraction, min, max = 0.058367918 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484691e-07, Final residual = 3.040322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0890011e-09, Final residual = 6.2196663e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.85 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.2509366 max: 0.59965084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042739807 -> dtInletScale=140.38435 fluxAdjustedLocalCo dtLocalScale=1.0005823, dtInletScale=140.38435 -> dtScale=1.0005823 deltaT = 3.0226878 Time = 847.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797283 0 0.21306863 water fraction, min, max = 0.058376404 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796433 0 0.21305389 water fraction, min, max = 0.05838486 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797283 0 0.21306863 water fraction, min, max = 0.058376336 4.9373463e-11 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 = 0.11796439 0 0.21305389 water fraction, min, max = 0.05838481 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717345e-05, Final residual = 8.2283918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3320314e-09, Final residual = 9.3826068e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797286 0 0.21306869 water fraction, min, max = 0.058376373 5.0283894e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796439 0 0.21305393 water fraction, min, max = 0.058384861 5.1194042e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797286 0 0.21306869 water fraction, min, max = 0.058376365 5.0283892e-11 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 = 0.1179644 0 0.21305392 water fraction, min, max = 0.058384855 5.119404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809881e-06, Final residual = 4.9743859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0334612e-09, Final residual = 1.5599619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797286 0 0.21306869 water fraction, min, max = 0.05837637 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179644 0 0.21305393 water fraction, min, max = 0.058384861 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797286 0 0.21306869 water fraction, min, max = 0.058376369 4.9373463e-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 = 0.1179644 0 0.21305393 water fraction, min, max = 0.058384861 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474153e-07, Final residual = 3.0113509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252663e-09, Final residual = 6.2637531e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.21 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.25094415 max: 0.59965737 fluxAdjustedLocalCo inlet-based: CoInlet=0.004275741 -> dtInletScale=140.32656 fluxAdjustedLocalCo dtLocalScale=1.0005714, dtInletScale=140.32656 -> dtScale=1.0005714 deltaT = 3.0239338 Time = 850.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795591 0 0.21303923 water fraction, min, max = 0.058393315 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794745 0 0.21302454 water fraction, min, max = 0.058401741 4.9373463e-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 = 0.11795592 0 0.21303924 water fraction, min, max = 0.058393248 4.9373463e-11 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 = 0.11794751 0 0.21302455 water fraction, min, max = 0.058401691 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657451e-05, Final residual = 8.2191537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2944619e-09, Final residual = 9.3834187e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795594 0 0.21303929 water fraction, min, max = 0.058393285 5.02762e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794751 0 0.21302458 water fraction, min, max = 0.058401742 5.1178658e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795594 0 0.21303929 water fraction, min, max = 0.058393277 5.0276198e-11 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 = 0.11794752 0 0.21302458 water fraction, min, max = 0.058401736 5.1178656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8731889e-06, Final residual = 4.9336596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0107424e-09, Final residual = 1.5198287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795595 0 0.21303929 water fraction, min, max = 0.058393281 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794752 0 0.21302458 water fraction, min, max = 0.058401742 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795595 0 0.21303929 water fraction, min, max = 0.058393281 4.9373463e-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 = 0.11794752 0 0.21302458 water fraction, min, max = 0.058401742 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460578e-07, Final residual = 3.004624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420654e-09, Final residual = 6.276133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.58 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.25095206 max: 0.59966481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042775034 -> dtInletScale=140.26874 fluxAdjustedLocalCo dtLocalScale=1.000559, dtInletScale=140.26874 -> dtScale=1.000559 deltaT = 3.0251813 Time = 853.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793906 0 0.21300994 water fraction, min, max = 0.058410166 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793063 0 0.2129953 water fraction, min, max = 0.05841856 4.9373463e-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 = 0.11793907 0 0.21300994 water fraction, min, max = 0.058410098 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793069 0 0.2129953 water fraction, min, max = 0.058418511 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598016e-05, Final residual = 8.2086579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3060757e-09, Final residual = 9.3605989e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793909 0 0.21301 water fraction, min, max = 0.058410135 5.0277354e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793069 0 0.21299534 water fraction, min, max = 0.058418562 5.1180966e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793909 0 0.21301 water fraction, min, max = 0.058410128 5.0277352e-11 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 = 0.1179307 0 0.21299534 water fraction, min, max = 0.058418556 5.1180964e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655079e-06, Final residual = 4.8963395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0216887e-09, Final residual = 1.5869251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179391 0 0.21301 water fraction, min, max = 0.058410132 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179307 0 0.21299534 water fraction, min, max = 0.058418562 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179391 0 0.21301 water fraction, min, max = 0.058410131 4.9373463e-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 = 0.1179307 0 0.21299534 water fraction, min, max = 0.058418562 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450597e-07, Final residual = 2.9874617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384144e-09, Final residual = 5.8288295e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.95 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.2509603 max: 0.59967313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042792681 -> dtInletScale=140.21089 fluxAdjustedLocalCo dtLocalScale=1.0005451, dtInletScale=140.21089 -> dtScale=1.0005451 deltaT = 3.0264303 Time = 857.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792227 0 0.21298075 water fraction, min, max = 0.058426955 4.9380965e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791388 0 0.21296616 water fraction, min, max = 0.058435319 4.938847e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792228 0 0.21298075 water fraction, min, max = 0.058426888 4.938097e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791393 0 0.21296616 water fraction, min, max = 0.05843527 4.9388475e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539075e-05, Final residual = 8.2054168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2733678e-09, Final residual = 9.3232594e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179223 0 0.2129808 water fraction, min, max = 0.058426925 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791393 0 0.21296619 water fraction, min, max = 0.058435321 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179223 0 0.2129808 water fraction, min, max = 0.058426917 4.9373463e-11 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 = 0.11791394 0 0.21296619 water fraction, min, max = 0.058435315 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578889e-06, Final residual = 4.8610531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9091003e-09, Final residual = 1.3818117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792231 0 0.2129808 water fraction, min, max = 0.058426922 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791394 0 0.2129662 water fraction, min, max = 0.058435321 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792231 0 0.2129808 water fraction, min, max = 0.058426921 4.9373463e-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 = 0.11791394 0 0.2129662 water fraction, min, max = 0.058435321 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431382e-07, Final residual = 2.9801457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0050989e-09, Final residual = 5.9609449e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.31 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.25096889 max: 0.59968234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042810349 -> dtInletScale=140.15303 fluxAdjustedLocalCo dtLocalScale=1.0005297, dtInletScale=140.15303 -> dtScale=1.0005297 deltaT = 3.0276809 Time = 860.04 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 = 0.11790555 0 0.21295165 water fraction, min, max = 0.058443684 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789718 0 0.21293712 water fraction, min, max = 0.058452018 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790555 0 0.21295166 water fraction, min, max = 0.058443617 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789723 0 0.21293712 water fraction, min, max = 0.058451969 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480684e-05, Final residual = 8.190418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017147e-09, Final residual = 9.5440176e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790558 0 0.21295171 water fraction, min, max = 0.058443654 5.0257106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789724 0 0.21293715 water fraction, min, max = 0.05845202 5.114048e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790558 0 0.21295171 water fraction, min, max = 0.058443646 5.0257105e-11 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 = 0.11789724 0 0.21293715 water fraction, min, max = 0.058452014 5.1140478e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502999e-06, Final residual = 4.8340486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9229528e-09, Final residual = 1.3974751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790558 0 0.21295171 water fraction, min, max = 0.058443651 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789724 0 0.21293715 water fraction, min, max = 0.05845202 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790558 0 0.21295171 water fraction, min, max = 0.05844365 4.9373463e-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 = 0.11789724 0 0.21293715 water fraction, min, max = 0.05845202 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414717e-07, Final residual = 2.9805687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668083e-09, Final residual = 7.1956451e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.68 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.25097782 max: 0.59969244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042828039 -> dtInletScale=140.09514 fluxAdjustedLocalCo dtLocalScale=1.0005129, dtInletScale=140.09514 -> dtScale=1.0005129 deltaT = 3.0289331 Time = 863.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788888 0 0.21292266 water fraction, min, max = 0.058460353 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788054 0 0.21290817 water fraction, min, max = 0.058468657 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788888 0 0.21292266 water fraction, min, max = 0.058460286 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788059 0 0.21290817 water fraction, min, max = 0.058468608 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422702e-05, Final residual = 8.1801864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2651768e-09, Final residual = 9.2877961e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788891 0 0.21292272 water fraction, min, max = 0.058460323 5.0279898e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178806 0 0.21290821 water fraction, min, max = 0.058468659 5.1186058e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788891 0 0.21292272 water fraction, min, max = 0.058460315 5.0279897e-11 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 = 0.1178806 0 0.21290821 water fraction, min, max = 0.058468653 5.1186056e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427715e-06, Final residual = 4.7877517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8856232e-09, Final residual = 1.5039163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788891 0 0.21292272 water fraction, min, max = 0.05846032 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178806 0 0.21290821 water fraction, min, max = 0.058468659 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788891 0 0.21292272 water fraction, min, max = 0.058460319 4.9373463e-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 = 0.1178806 0 0.21290821 water fraction, min, max = 0.058468659 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398711e-07, Final residual = 2.9550679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.019345e-09, Final residual = 6.2638122e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.04 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.25098709 max: 0.59970341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042845751 -> dtInletScale=140.03722 fluxAdjustedLocalCo dtLocalScale=1.0004946, dtInletScale=140.03722 -> dtScale=1.0004946 deltaT = 3.0301868 Time = 866.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787227 0 0.21289377 water fraction, min, max = 0.058476962 4.938692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786396 0 0.21287933 water fraction, min, max = 0.058485237 4.9400381e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787227 0 0.21289377 water fraction, min, max = 0.058476896 4.9386928e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786401 0 0.21287933 water fraction, min, max = 0.058485188 4.9400389e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365158e-05, Final residual = 8.174217e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2630036e-09, Final residual = 9.3623603e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178723 0 0.21289382 water fraction, min, max = 0.058476933 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786402 0 0.21287936 water fraction, min, max = 0.058485239 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178723 0 0.21289382 water fraction, min, max = 0.058476925 4.9373463e-11 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 = 0.11786402 0 0.21287936 water fraction, min, max = 0.058485233 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353805e-06, Final residual = 4.7648751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8490848e-09, Final residual = 1.4109571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178723 0 0.21289382 water fraction, min, max = 0.058476929 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786402 0 0.21287936 water fraction, min, max = 0.058485239 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178723 0 0.21289382 water fraction, min, max = 0.058476929 4.9373463e-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 = 0.11786402 0 0.21287936 water fraction, min, max = 0.058485239 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388167e-07, Final residual = 2.9548068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0093092e-09, Final residual = 6.0632047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.41 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.25099671 max: 0.59971526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042863486 -> dtInletScale=139.97928 fluxAdjustedLocalCo dtLocalScale=1.0004748, dtInletScale=139.97928 -> dtScale=1.0004748 deltaT = 3.031442 Time = 869.13 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 = 0.11785572 0 0.21286497 water fraction, min, max = 0.058493512 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784744 0 0.21285058 water fraction, min, max = 0.058501757 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785572 0 0.21286497 water fraction, min, max = 0.058493446 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784749 0 0.21285058 water fraction, min, max = 0.058501709 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307946e-05, Final residual = 8.1572069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2135489e-09, Final residual = 9.4073393e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785575 0 0.21286502 water fraction, min, max = 0.058493483 5.0250894e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178475 0 0.21285061 water fraction, min, max = 0.05850176 5.112806e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785575 0 0.21286502 water fraction, min, max = 0.058493476 5.0250892e-11 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 = 0.1178475 0 0.21285061 water fraction, min, max = 0.058501754 5.1128059e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8280321e-06, Final residual = 4.7348022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8175076e-09, Final residual = 1.4618694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785575 0 0.21286502 water fraction, min, max = 0.05849348 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178475 0 0.21285061 water fraction, min, max = 0.05850176 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785575 0 0.21286502 water fraction, min, max = 0.058493479 4.9373463e-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 = 0.1178475 0 0.21285061 water fraction, min, max = 0.05850176 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370486e-07, Final residual = 2.9258698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9880052e-09, Final residual = 5.9258767e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.79 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.25100666 max: 0.59972799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042881242 -> dtInletScale=139.92132 fluxAdjustedLocalCo dtLocalScale=1.0004536, dtInletScale=139.92132 -> dtScale=1.0004536 deltaT = 3.0326988 Time = 872.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783923 0 0.21283627 water fraction, min, max = 0.058510004 4.9416893e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783098 0 0.21282193 water fraction, min, max = 0.05851822 4.9460336e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783923 0 0.21283627 water fraction, min, max = 0.058509938 4.9416919e-11 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 = 0.11783103 0 0.21282193 water fraction, min, max = 0.058518172 4.9460362e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.525128e-05, Final residual = 8.1528105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2287527e-09, Final residual = 9.2667924e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783925 0 0.21283632 water fraction, min, max = 0.058509975 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783103 0 0.21282196 water fraction, min, max = 0.058518222 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783925 0 0.21283632 water fraction, min, max = 0.058509967 4.9373463e-11 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 = 0.11783104 0 0.21282196 water fraction, min, max = 0.058518217 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206543e-06, Final residual = 4.6999931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7861151e-09, Final residual = 1.418299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783926 0 0.21283632 water fraction, min, max = 0.058509972 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783104 0 0.21282196 water fraction, min, max = 0.058518223 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783926 0 0.21283632 water fraction, min, max = 0.058509971 4.9373463e-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 = 0.11783104 0 0.21282196 water fraction, min, max = 0.058518222 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353825e-07, Final residual = 2.931147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.98643e-09, Final residual = 5.9594011e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.17 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.25101695 max: 0.59974158 fluxAdjustedLocalCo inlet-based: CoInlet=0.004289902 -> dtInletScale=139.86333 fluxAdjustedLocalCo dtLocalScale=1.0004309, dtInletScale=139.86333 -> dtScale=1.0004309 deltaT = 3.0339572 Time = 875.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782279 0 0.21280767 water fraction, min, max = 0.058526438 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781457 0 0.21279337 water fraction, min, max = 0.058534624 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782279 0 0.21280767 water fraction, min, max = 0.058526372 4.9373463e-11 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 = 0.11781463 0 0.21279337 water fraction, min, max = 0.058534577 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195038e-05, Final residual = 8.1344539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2191004e-09, Final residual = 9.3060394e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782282 0 0.21280772 water fraction, min, max = 0.058526409 5.0265721e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781463 0 0.21279341 water fraction, min, max = 0.058534627 5.1157712e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782282 0 0.21280772 water fraction, min, max = 0.058526401 5.0265719e-11 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 = 0.11781463 0 0.2127934 water fraction, min, max = 0.058534621 5.1157711e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134321e-06, Final residual = 4.6695041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7877623e-09, Final residual = 1.3940668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782282 0 0.21280772 water fraction, min, max = 0.058526405 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781463 0 0.21279341 water fraction, min, max = 0.058534628 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782282 0 0.21280772 water fraction, min, max = 0.058526405 4.9373463e-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 = 0.11781463 0 0.21279341 water fraction, min, max = 0.058534627 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338091e-07, Final residual = 2.9182926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9844646e-09, Final residual = 5.6560689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.56 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.25102758 max: 0.59975604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042916821 -> dtInletScale=139.80532 fluxAdjustedLocalCo dtLocalScale=1.0004068, dtInletScale=139.80532 -> dtScale=1.0004068 deltaT = 3.0339572 Time = 878.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780642 0 0.21277916 water fraction, min, max = 0.05854281 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779823 0 0.21276492 water fraction, min, max = 0.058550964 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780642 0 0.21277917 water fraction, min, max = 0.058542744 4.9373463e-11 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 = 0.11779828 0 0.21276493 water fraction, min, max = 0.058550917 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132307e-05, Final residual = 8.1109252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1708533e-09, Final residual = 9.3135384e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780645 0 0.21277922 water fraction, min, max = 0.058542781 5.0246089e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779829 0 0.21276496 water fraction, min, max = 0.058550967 5.1118456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780645 0 0.21277922 water fraction, min, max = 0.058542774 5.0246088e-11 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 = 0.11779829 0 0.21276496 water fraction, min, max = 0.058550962 5.1118455e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048192e-06, Final residual = 4.6289631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7519435e-09, Final residual = 1.4214632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780645 0 0.21277922 water fraction, min, max = 0.058542778 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779829 0 0.21276496 water fraction, min, max = 0.058550968 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780645 0 0.21277922 water fraction, min, max = 0.058542777 4.9373463e-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 = 0.11779829 0 0.21276496 water fraction, min, max = 0.058550967 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313992e-07, Final residual = 2.9030265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9711913e-09, Final residual = 6.1010199e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.95 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.25093437 max: 0.5995225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042916821 -> dtInletScale=139.80532 fluxAdjustedLocalCo dtLocalScale=1.0007965, dtInletScale=139.80532 -> dtScale=1.0007965 deltaT = 3.0352177 Time = 881.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779011 0 0.21275076 water fraction, min, max = 0.058559122 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778195 0 0.21273657 water fraction, min, max = 0.058567248 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779011 0 0.21275077 water fraction, min, max = 0.058559056 4.9373463e-11 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 = 0.117782 0 0.21273657 water fraction, min, max = 0.0585672 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077059e-05, Final residual = 8.099861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1747395e-09, Final residual = 9.4008216e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779014 0 0.21275082 water fraction, min, max = 0.058559093 5.0236189e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117782 0 0.2127366 water fraction, min, max = 0.058567251 5.1098659e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779014 0 0.21275082 water fraction, min, max = 0.058559086 5.0236188e-11 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 = 0.11778201 0 0.2127366 water fraction, min, max = 0.058567245 5.1098658e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977395e-06, Final residual = 4.5971013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6809921e-09, Final residual = 1.3906508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779014 0 0.21275082 water fraction, min, max = 0.05855909 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778201 0 0.21273661 water fraction, min, max = 0.058567251 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779014 0 0.21275082 water fraction, min, max = 0.058559089 4.9373463e-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 = 0.11778201 0 0.21273661 water fraction, min, max = 0.058567251 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292489e-07, Final residual = 2.8926705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551069e-09, Final residual = 5.6366232e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.33 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.25094566 max: 0.59953868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042934651 -> dtInletScale=139.74727 fluxAdjustedLocalCo dtLocalScale=1.0007695, dtInletScale=139.74727 -> dtScale=1.0007695 deltaT = 3.0364797 Time = 884.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777385 0 0.21272246 water fraction, min, max = 0.058575377 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776572 0 0.21270831 water fraction, min, max = 0.058583474 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777385 0 0.21272246 water fraction, min, max = 0.058575312 4.9373463e-11 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 = 0.11776577 0 0.21270831 water fraction, min, max = 0.058583427 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.502221e-05, Final residual = 8.0876573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1788872e-09, Final residual = 9.1755874e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777388 0 0.21272251 water fraction, min, max = 0.058575348 5.025014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776578 0 0.21270834 water fraction, min, max = 0.058583477 5.1126558e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777388 0 0.21272251 water fraction, min, max = 0.058575341 5.0250138e-11 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 = 0.11776578 0 0.21270834 water fraction, min, max = 0.058583472 5.1126556e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906576e-06, Final residual = 4.573372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6466389e-09, Final residual = 1.314947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777388 0 0.21272251 water fraction, min, max = 0.058575345 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776578 0 0.21270835 water fraction, min, max = 0.058583478 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777388 0 0.21272251 water fraction, min, max = 0.058575345 4.9373463e-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 = 0.11776578 0 0.21270835 water fraction, min, max = 0.058583478 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277742e-07, Final residual = 2.8821935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9040733e-09, Final residual = 6.2308164e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.71 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.25095729 max: 0.59955571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042952503 -> dtInletScale=139.68918 fluxAdjustedLocalCo dtLocalScale=1.000741, dtInletScale=139.68918 -> dtScale=1.000741 deltaT = 3.0377434 Time = 887.34 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 = 0.11775765 0 0.21269425 water fraction, min, max = 0.058591575 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774955 0 0.21268015 water fraction, min, max = 0.058599645 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775766 0 0.21269425 water fraction, min, max = 0.05859151 4.9373463e-11 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 = 0.1177496 0 0.21268015 water fraction, min, max = 0.058599598 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967714e-05, Final residual = 8.0764466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1257681e-09, Final residual = 9.6354524e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775768 0 0.2126943 water fraction, min, max = 0.058591547 5.020598e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774961 0 0.21268018 water fraction, min, max = 0.058599648 5.1038252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775768 0 0.2126943 water fraction, min, max = 0.05859154 5.0205979e-11 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 = 0.11774961 0 0.21268018 water fraction, min, max = 0.058599642 5.1038251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837241e-06, Final residual = 4.5283508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6511951e-09, Final residual = 1.3109754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775769 0 0.2126943 water fraction, min, max = 0.058591544 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774961 0 0.21268018 water fraction, min, max = 0.058599649 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775769 0 0.2126943 water fraction, min, max = 0.058591543 4.9373463e-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 = 0.11774961 0 0.21268018 water fraction, min, max = 0.058599648 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265798e-07, Final residual = 2.8695441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8841302e-09, Final residual = 6.615601e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.11 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.25096924 max: 0.5995736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042970377 -> dtInletScale=139.63108 fluxAdjustedLocalCo dtLocalScale=1.0007112, dtInletScale=139.63108 -> dtScale=1.0007112 deltaT = 3.0390086 Time = 890.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774151 0 0.21266613 water fraction, min, max = 0.058607718 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773344 0 0.21265207 water fraction, min, max = 0.058615759 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774151 0 0.21266613 water fraction, min, max = 0.058607653 4.9373463e-11 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 = 0.11773349 0 0.21265208 water fraction, min, max = 0.058615712 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913658e-05, Final residual = 8.0653102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1596144e-09, Final residual = 9.1965158e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774154 0 0.21266618 water fraction, min, max = 0.05860769 5.0247065e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773349 0 0.21265211 water fraction, min, max = 0.058615763 5.1120412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774154 0 0.21266618 water fraction, min, max = 0.058607682 5.0247064e-11 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 = 0.1177335 0 0.21265211 water fraction, min, max = 0.058615757 5.1120411e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766788e-06, Final residual = 4.5141663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6296918e-09, Final residual = 1.3118597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774154 0 0.21266618 water fraction, min, max = 0.058607687 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177335 0 0.21265211 water fraction, min, max = 0.058615763 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774154 0 0.21266618 water fraction, min, max = 0.058607686 4.9373463e-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 = 0.1177335 0 0.21265211 water fraction, min, max = 0.058615763 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239957e-07, Final residual = 2.8593872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9433689e-09, Final residual = 6.0700526e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.5 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.25098154 max: 0.59959234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042988274 -> dtInletScale=139.57294 fluxAdjustedLocalCo dtLocalScale=1.0006799, dtInletScale=139.57294 -> dtScale=1.0006799 deltaT = 3.0402753 Time = 893.42 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 = 0.11772543 0 0.2126381 water fraction, min, max = 0.058623805 4.939256e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771738 0 0.21262409 water fraction, min, max = 0.058631819 4.9411662e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772543 0 0.2126381 water fraction, min, max = 0.05862374 4.9392571e-11 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 = 0.11771743 0 0.2126241 water fraction, min, max = 0.058631772 4.9411674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859874e-05, Final residual = 8.0589752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1162585e-09, Final residual = 9.3872458e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772545 0 0.21263815 water fraction, min, max = 0.058623777 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771743 0 0.21262413 water fraction, min, max = 0.058631822 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772545 0 0.21263815 water fraction, min, max = 0.05862377 4.9373463e-11 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 = 0.11771744 0 0.21262412 water fraction, min, max = 0.058631817 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698933e-06, Final residual = 4.4818792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5934384e-09, Final residual = 1.2899645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772546 0 0.21263815 water fraction, min, max = 0.058623774 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771744 0 0.21262413 water fraction, min, max = 0.058631823 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772546 0 0.21263815 water fraction, min, max = 0.058623773 4.9373463e-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 = 0.11771744 0 0.21262413 water fraction, min, max = 0.058631822 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.422774e-07, Final residual = 2.8405396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121558e-09, Final residual = 7.5049909e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.88 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.25099416 max: 0.59961193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043006193 -> dtInletScale=139.51479 fluxAdjustedLocalCo dtLocalScale=1.0006472, dtInletScale=139.51479 -> dtScale=1.0006472 deltaT = 3.0415437 Time = 896.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770939 0 0.21261017 water fraction, min, max = 0.058639836 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770137 0 0.21259621 water fraction, min, max = 0.058647823 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770939 0 0.21261017 water fraction, min, max = 0.058639772 4.9373463e-11 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 = 0.11770143 0 0.21259621 water fraction, min, max = 0.058647776 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806732e-05, Final residual = 8.0414088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1407969e-09, Final residual = 9.365021e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770942 0 0.21261022 water fraction, min, max = 0.058639809 5.0217463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770143 0 0.21259624 water fraction, min, max = 0.058647827 5.1061219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770942 0 0.21261022 water fraction, min, max = 0.058639802 5.0217462e-11 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 = 0.11770143 0 0.21259624 water fraction, min, max = 0.058647821 5.1061217e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629824e-06, Final residual = 4.4599755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5478639e-09, Final residual = 1.3073476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770942 0 0.21261022 water fraction, min, max = 0.058639806 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770143 0 0.21259624 water fraction, min, max = 0.058647827 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770942 0 0.21261022 water fraction, min, max = 0.058639805 4.9373463e-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 = 0.11770143 0 0.21259624 water fraction, min, max = 0.058647827 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4209299e-07, Final residual = 2.843782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772647e-09, Final residual = 5.7530613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.28 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.25100711 max: 0.59963235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043024135 -> dtInletScale=139.45661 fluxAdjustedLocalCo dtLocalScale=1.0006131, dtInletScale=139.45661 -> dtScale=1.0006131 deltaT = 3.0428137 Time = 899.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769342 0 0.21258232 water fraction, min, max = 0.058655814 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768542 0 0.21256841 water fraction, min, max = 0.058663773 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769342 0 0.21258232 water fraction, min, max = 0.05865575 4.9373463e-11 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 = 0.11768548 0 0.21256841 water fraction, min, max = 0.058663726 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753774e-05, Final residual = 8.0269864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1003772e-09, Final residual = 9.2769159e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769344 0 0.21258237 water fraction, min, max = 0.058655786 5.0219917e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768548 0 0.21256844 water fraction, min, max = 0.058663777 5.1066127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769344 0 0.21258237 water fraction, min, max = 0.058655779 5.0219916e-11 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 = 0.11768548 0 0.21256844 water fraction, min, max = 0.058663771 5.1066125e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562747e-06, Final residual = 4.434813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.541231e-09, Final residual = 1.3296176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769345 0 0.21258237 water fraction, min, max = 0.058655783 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768548 0 0.21256844 water fraction, min, max = 0.058663777 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769345 0 0.21258237 water fraction, min, max = 0.058655783 4.9373463e-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 = 0.11768548 0 0.21256844 water fraction, min, max = 0.058663777 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189725e-07, Final residual = 2.8300663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625195e-09, Final residual = 6.1529367e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.67 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.25102039 max: 0.59965363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043042099 -> dtInletScale=139.39841 fluxAdjustedLocalCo dtLocalScale=1.0005776, dtInletScale=139.39841 -> dtScale=1.0005776 deltaT = 3.0440852 Time = 902.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767749 0 0.21255457 water fraction, min, max = 0.058671736 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766953 0 0.2125407 water fraction, min, max = 0.058679668 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767749 0 0.21255457 water fraction, min, max = 0.058671673 4.9373463e-11 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 = 0.11766958 0 0.2125407 water fraction, min, max = 0.058679622 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701306e-05, Final residual = 8.0147561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1338488e-09, Final residual = 9.3468226e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767752 0 0.21255462 water fraction, min, max = 0.058671709 5.0214753e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766958 0 0.21254073 water fraction, min, max = 0.058679672 5.10558e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767752 0 0.21255462 water fraction, min, max = 0.058671702 5.0214751e-11 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 = 0.11766959 0 0.21254073 water fraction, min, max = 0.058679667 5.1055799e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7495336e-06, Final residual = 4.4075347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.509985e-09, Final residual = 1.2542579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767752 0 0.21255462 water fraction, min, max = 0.058671706 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766959 0 0.21254073 water fraction, min, max = 0.058679673 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767752 0 0.21255462 water fraction, min, max = 0.058671706 4.9373463e-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 = 0.11766959 0 0.21254073 water fraction, min, max = 0.058679673 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176493e-07, Final residual = 2.825028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030267e-09, Final residual = 6.9415117e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.05 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.251034 max: 0.59967575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043060086 -> dtInletScale=139.34018 fluxAdjustedLocalCo dtLocalScale=1.0005407, dtInletScale=139.34018 -> dtScale=1.0005407 deltaT = 3.0453584 Time = 905.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766162 0 0.21252691 water fraction, min, max = 0.058687605 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765369 0 0.21251308 water fraction, min, max = 0.05869551 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766163 0 0.21252691 water fraction, min, max = 0.058687542 4.9373463e-11 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 = 0.11765374 0 0.21251308 water fraction, min, max = 0.058695464 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464926e-05, Final residual = 8.0022071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0701722e-09, Final residual = 9.244049e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766165 0 0.21252696 water fraction, min, max = 0.058687578 5.0216742e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765374 0 0.21251311 water fraction, min, max = 0.058695515 5.1059778e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766165 0 0.21252696 water fraction, min, max = 0.058687571 5.021674e-11 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 = 0.11765375 0 0.21251311 water fraction, min, max = 0.058695509 5.1059777e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428806e-06, Final residual = 4.3825787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.454402e-09, Final residual = 1.2600136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766165 0 0.21252696 water fraction, min, max = 0.058687575 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765375 0 0.21251311 water fraction, min, max = 0.058695515 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766165 0 0.21252696 water fraction, min, max = 0.058687575 4.9373463e-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 = 0.11765375 0 0.21251311 water fraction, min, max = 0.058695515 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165066e-07, Final residual = 2.8145687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753942e-09, Final residual = 5.498335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.43 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.25104793 max: 0.5996987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043078095 -> dtInletScale=139.28192 fluxAdjustedLocalCo dtLocalScale=1.0005024, dtInletScale=139.28192 -> dtScale=1.0005024 deltaT = 3.0466331 Time = 908.64 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 = 0.11764581 0 0.21249933 water fraction, min, max = 0.058703421 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176379 0 0.21248555 water fraction, min, max = 0.058711299 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764581 0 0.21249934 water fraction, min, max = 0.058703358 4.9373463e-11 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 = 0.11763795 0 0.21248556 water fraction, min, max = 0.058711253 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597501e-05, Final residual = 7.9890699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0711455e-09, Final residual = 9.3133923e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764584 0 0.21249938 water fraction, min, max = 0.058703394 5.0205774e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763795 0 0.21248558 water fraction, min, max = 0.058711303 5.1037847e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764584 0 0.21249938 water fraction, min, max = 0.058703387 5.0205773e-11 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 = 0.11763796 0 0.21248558 water fraction, min, max = 0.058711298 5.1037846e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362373e-06, Final residual = 4.3407394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4450743e-09, Final residual = 1.2830961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764584 0 0.21249938 water fraction, min, max = 0.058703391 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763796 0 0.21248558 water fraction, min, max = 0.058711304 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764584 0 0.21249938 water fraction, min, max = 0.05870339 4.9373463e-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 = 0.11763796 0 0.21248558 water fraction, min, max = 0.058711304 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144792e-07, Final residual = 2.797283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8597246e-09, Final residual = 6.2372214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.83 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.2510622 max: 0.59972248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043096127 -> dtInletScale=139.22365 fluxAdjustedLocalCo dtLocalScale=1.0004627, dtInletScale=139.22365 -> dtScale=1.0004627 deltaT = 3.0479094 Time = 911.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763005 0 0.21247185 water fraction, min, max = 0.058719183 4.9378785e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762216 0 0.21245811 water fraction, min, max = 0.058727035 4.9384108e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763005 0 0.21247185 water fraction, min, max = 0.05871912 4.9378788e-11 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 = 0.11762221 0 0.21245812 water fraction, min, max = 0.058726989 4.9384111e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546131e-05, Final residual = 7.9826016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1010513e-09, Final residual = 9.1398383e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763007 0 0.2124719 water fraction, min, max = 0.058719156 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762221 0 0.21245814 water fraction, min, max = 0.058727039 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763007 0 0.2124719 water fraction, min, max = 0.058719149 4.9373463e-11 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 = 0.11762222 0 0.21245814 water fraction, min, max = 0.058727034 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7296973e-06, Final residual = 4.3153089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.451296e-09, Final residual = 1.3166644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763008 0 0.2124719 water fraction, min, max = 0.058719153 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762222 0 0.21245814 water fraction, min, max = 0.05872704 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763008 0 0.2124719 water fraction, min, max = 0.058719153 4.9373463e-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 = 0.11762222 0 0.21245814 water fraction, min, max = 0.05872704 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.412856e-07, Final residual = 2.7924206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.838811e-09, Final residual = 5.755924e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.22 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.25107678 max: 0.5997471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043114182 -> dtInletScale=139.16535 fluxAdjustedLocalCo dtLocalScale=1.0004217, dtInletScale=139.16535 -> dtScale=1.0004217 deltaT = 3.0491874 Time = 914.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761434 0 0.21244445 water fraction, min, max = 0.058734892 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760648 0 0.21243076 water fraction, min, max = 0.058742718 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761434 0 0.21244445 water fraction, min, max = 0.05873483 4.9373463e-11 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 = 0.11760653 0 0.21243076 water fraction, min, max = 0.058742672 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495274e-05, Final residual = 7.9623814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0336971e-09, Final residual = 9.2604385e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761436 0 0.2124445 water fraction, min, max = 0.058734866 5.0197446e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760653 0 0.21243079 water fraction, min, max = 0.058742722 5.1021194e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761436 0 0.2124445 water fraction, min, max = 0.058734859 5.0197444e-11 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 = 0.11760654 0 0.21243079 water fraction, min, max = 0.058742717 5.1021193e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7232035e-06, Final residual = 4.287453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3736734e-09, Final residual = 1.2748754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761437 0 0.2124445 water fraction, min, max = 0.058734863 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760654 0 0.21243079 water fraction, min, max = 0.058742723 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761437 0 0.2124445 water fraction, min, max = 0.058734862 4.9373463e-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 = 0.11760654 0 0.21243079 water fraction, min, max = 0.058742723 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112455e-07, Final residual = 2.7785808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8313174e-09, Final residual = 5.7599303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.6 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.2510917 max: 0.59977254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043132259 -> dtInletScale=139.10702 fluxAdjustedLocalCo dtLocalScale=1.0003792, dtInletScale=139.10702 -> dtScale=1.0003792 deltaT = 3.0491874 Time = 917.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759868 0 0.21241715 water fraction, min, max = 0.058750546 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759086 0 0.21240351 water fraction, min, max = 0.058758342 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759868 0 0.21241715 water fraction, min, max = 0.058750484 4.9373463e-11 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 = 0.11759091 0 0.21240351 water fraction, min, max = 0.058758297 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4437994e-05, Final residual = 7.9384974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0180127e-09, Final residual = 9.0970314e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759871 0 0.2124172 water fraction, min, max = 0.05875052 5.0221107e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759091 0 0.21240354 water fraction, min, max = 0.058758347 5.1068511e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759871 0 0.2124172 water fraction, min, max = 0.058750513 5.0221106e-11 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 = 0.11759091 0 0.21240353 water fraction, min, max = 0.058758342 5.106851e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154218e-06, Final residual = 4.2504441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3930523e-09, Final residual = 1.3852824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759871 0 0.2124172 water fraction, min, max = 0.058750517 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759091 0 0.21240354 water fraction, min, max = 0.058758348 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759871 0 0.2124172 water fraction, min, max = 0.058750516 4.9373463e-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 = 0.11759091 0 0.21240354 water fraction, min, max = 0.058758347 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079514e-07, Final residual = 2.754584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7934387e-09, Final residual = 5.683454e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.99 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.25100164 max: 0.59954731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043132259 -> dtInletScale=139.10702 fluxAdjustedLocalCo dtLocalScale=1.000755, dtInletScale=139.10702 -> dtScale=1.000755 deltaT = 3.0504675 Time = 920.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758309 0 0.21238994 water fraction, min, max = 0.058766144 4.9390866e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757528 0 0.21237634 water fraction, min, max = 0.058773915 4.9408275e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758309 0 0.21238994 water fraction, min, max = 0.058766082 4.9390876e-11 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 = 0.11757533 0 0.21237634 water fraction, min, max = 0.05877387 4.9408285e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387698e-05, Final residual = 7.9304256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9868241e-09, Final residual = 9.1403769e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758311 0 0.21238999 water fraction, min, max = 0.058766118 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757533 0 0.21237637 water fraction, min, max = 0.05877392 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758311 0 0.21238999 water fraction, min, max = 0.058766111 4.9373463e-11 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 = 0.11757534 0 0.21237637 water fraction, min, max = 0.058773914 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090438e-06, Final residual = 4.2325319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.316316e-09, Final residual = 1.2187895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758311 0 0.21238999 water fraction, min, max = 0.058766116 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757534 0 0.21237637 water fraction, min, max = 0.058773921 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758311 0 0.21238999 water fraction, min, max = 0.058766115 4.9373463e-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 = 0.11757534 0 0.21237637 water fraction, min, max = 0.05877392 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066515e-07, Final residual = 2.7641843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884151e-09, Final residual = 5.9206694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.37 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.25101719 max: 0.59957438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043150366 -> dtInletScale=139.04865 fluxAdjustedLocalCo dtLocalScale=1.0007099, dtInletScale=139.04865 -> dtScale=1.0007099 deltaT = 3.0517492 Time = 923.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756754 0 0.21236281 water fraction, min, max = 0.058781691 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755976 0 0.21234926 water fraction, min, max = 0.058789436 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756754 0 0.21236282 water fraction, min, max = 0.058781629 4.9373463e-11 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 = 0.11755981 0 0.21234926 water fraction, min, max = 0.058789391 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338005e-05, Final residual = 7.9116374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0289148e-09, Final residual = 9.1476518e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756756 0 0.21236286 water fraction, min, max = 0.058781666 5.0209287e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755981 0 0.21234929 water fraction, min, max = 0.058789441 5.1044877e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756756 0 0.21236286 water fraction, min, max = 0.058781658 5.0209286e-11 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 = 0.11755982 0 0.21234929 water fraction, min, max = 0.058789436 5.1044876e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.70266e-06, Final residual = 4.2070695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.310868e-09, Final residual = 1.219815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756757 0 0.21236286 water fraction, min, max = 0.058781663 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755982 0 0.21234929 water fraction, min, max = 0.058789442 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756757 0 0.21236286 water fraction, min, max = 0.058781662 4.9373463e-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 = 0.11755982 0 0.21234929 water fraction, min, max = 0.058789441 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044333e-07, Final residual = 2.7543018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8039745e-09, Final residual = 6.6694378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.75 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.25103306 max: 0.59960227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043168497 -> dtInletScale=138.99025 fluxAdjustedLocalCo dtLocalScale=1.0006633, dtInletScale=138.99025 -> dtScale=1.0006633 deltaT = 3.0530325 Time = 926.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755204 0 0.21233578 water fraction, min, max = 0.058797187 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754429 0 0.21232226 water fraction, min, max = 0.058804906 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755204 0 0.21233578 water fraction, min, max = 0.058797125 4.9373463e-11 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 = 0.11754434 0 0.21232226 water fraction, min, max = 0.058804861 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.428856e-05, Final residual = 7.8983895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9506921e-09, Final residual = 9.052593e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755207 0 0.21233582 water fraction, min, max = 0.058797161 5.0212895e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754434 0 0.21232229 water fraction, min, max = 0.058804911 5.1052093e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755207 0 0.21233582 water fraction, min, max = 0.058797154 5.0212894e-11 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 = 0.11754435 0 0.21232229 water fraction, min, max = 0.058804906 5.1052092e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964073e-06, Final residual = 4.1818431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3158718e-09, Final residual = 1.2998287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755207 0 0.21233582 water fraction, min, max = 0.058797159 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754435 0 0.21232229 water fraction, min, max = 0.058804912 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755207 0 0.21233582 water fraction, min, max = 0.058797158 4.9373463e-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 = 0.11754435 0 0.21232229 water fraction, min, max = 0.058804912 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030156e-07, Final residual = 2.7392317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920901e-09, Final residual = 6.687632e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.14 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.25104925 max: 0.59963098 fluxAdjustedLocalCo inlet-based: CoInlet=0.004318665 -> dtInletScale=138.93182 fluxAdjustedLocalCo dtLocalScale=1.0006154, dtInletScale=138.93182 -> dtScale=1.0006154 deltaT = 3.0543175 Time = 929.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175366 0 0.21230882 water fraction, min, max = 0.058812632 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752887 0 0.21229535 water fraction, min, max = 0.058820325 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175366 0 0.21230882 water fraction, min, max = 0.05881257 4.9373463e-11 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 = 0.11752892 0 0.21229535 water fraction, min, max = 0.058820281 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239433e-05, Final residual = 7.8838568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9793786e-09, Final residual = 9.0689658e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753662 0 0.21230887 water fraction, min, max = 0.058812606 5.0195316e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752892 0 0.21229538 water fraction, min, max = 0.058820331 5.101694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753662 0 0.21230887 water fraction, min, max = 0.058812599 5.0195315e-11 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 = 0.11752893 0 0.21229538 water fraction, min, max = 0.058820326 5.1016939e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901637e-06, Final residual = 4.152143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2682118e-09, Final residual = 1.326571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753663 0 0.21230887 water fraction, min, max = 0.058812604 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752893 0 0.21229538 water fraction, min, max = 0.058820332 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753663 0 0.21230887 water fraction, min, max = 0.058812603 4.9373463e-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 = 0.11752893 0 0.21229538 water fraction, min, max = 0.058820331 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010051e-07, Final residual = 2.7158728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8123623e-09, Final residual = 6.1542724e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.52 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.25106576 max: 0.5996605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043204826 -> dtInletScale=138.87337 fluxAdjustedLocalCo dtLocalScale=1.0005662, dtInletScale=138.87337 -> dtScale=1.0005662 deltaT = 3.055604 Time = 933.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175212 0 0.21228195 water fraction, min, max = 0.058828026 4.9420291e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175135 0 0.21226853 water fraction, min, max = 0.058835695 4.9467131e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175212 0 0.21228195 water fraction, min, max = 0.058827965 4.9420316e-11 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 = 0.11751355 0 0.21226853 water fraction, min, max = 0.05883565 4.9467157e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190664e-05, Final residual = 7.8769081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9306324e-09, Final residual = 9.0808278e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752123 0 0.212282 water fraction, min, max = 0.058828001 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751355 0 0.21226855 water fraction, min, max = 0.0588357 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752123 0 0.212282 water fraction, min, max = 0.058827994 4.9373463e-11 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 = 0.11751356 0 0.21226855 water fraction, min, max = 0.058835695 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6839711e-06, Final residual = 4.1211858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2545657e-09, Final residual = 1.280404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752123 0 0.212282 water fraction, min, max = 0.058827998 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751356 0 0.21226855 water fraction, min, max = 0.058835701 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752123 0 0.212282 water fraction, min, max = 0.058827997 4.9373463e-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 = 0.11751356 0 0.21226855 water fraction, min, max = 0.058835701 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993972e-07, Final residual = 2.7177356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7778579e-09, Final residual = 5.7978858e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.89 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.25108258 max: 0.59969083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043223025 -> dtInletScale=138.8149 fluxAdjustedLocalCo dtLocalScale=1.0005156, dtInletScale=138.8149 -> dtScale=1.0005156 deltaT = 3.0568922 Time = 936.109 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 = 0.11750586 0 0.21225517 water fraction, min, max = 0.05884337 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749818 0 0.21224178 water fraction, min, max = 0.058851014 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750586 0 0.21225517 water fraction, min, max = 0.058843309 4.9373463e-11 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 = 0.11749823 0 0.21224178 water fraction, min, max = 0.05885097 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142276e-05, Final residual = 7.8560548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9493889e-09, Final residual = 9.0276616e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750588 0 0.21225522 water fraction, min, max = 0.058843345 5.0199715e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749823 0 0.21224181 water fraction, min, max = 0.058851019 5.1025739e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750588 0 0.21225521 water fraction, min, max = 0.058843338 5.0199714e-11 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 = 0.11749824 0 0.21224181 water fraction, min, max = 0.058851014 5.1025737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778449e-06, Final residual = 4.1168592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2279656e-09, Final residual = 1.2599367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750589 0 0.21225522 water fraction, min, max = 0.058843342 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749824 0 0.21224181 water fraction, min, max = 0.05885102 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750589 0 0.21225522 water fraction, min, max = 0.058843342 4.9373463e-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 = 0.11749824 0 0.21224181 water fraction, min, max = 0.05885102 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977625e-07, Final residual = 2.7098661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7734871e-09, Final residual = 5.9895937e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.28 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.25109973 max: 0.59972197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043241248 -> dtInletScale=138.7564 fluxAdjustedLocalCo dtLocalScale=1.0004636, dtInletScale=138.7564 -> dtScale=1.0004636 deltaT = 3.0581821 Time = 939.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749056 0 0.21222847 water fraction, min, max = 0.058858665 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748291 0 0.21221512 water fraction, min, max = 0.058866283 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749057 0 0.21222847 water fraction, min, max = 0.058858604 4.9373463e-11 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 = 0.11748296 0 0.21221513 water fraction, min, max = 0.058866239 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094196e-05, Final residual = 7.8429177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9295827e-09, Final residual = 9.0297241e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749059 0 0.21222851 water fraction, min, max = 0.05885864 5.0198881e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748296 0 0.21221515 water fraction, min, max = 0.058866289 5.1024072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749059 0 0.21222851 water fraction, min, max = 0.058858633 5.019888e-11 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 = 0.11748297 0 0.21221515 water fraction, min, max = 0.058866284 5.1024071e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717706e-06, Final residual = 4.0879932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.187612e-09, Final residual = 1.2233163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749059 0 0.21222851 water fraction, min, max = 0.058858637 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748297 0 0.21221515 water fraction, min, max = 0.05886629 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749059 0 0.21222851 water fraction, min, max = 0.058858636 4.9373463e-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 = 0.11748297 0 0.21221515 water fraction, min, max = 0.05886629 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959976e-07, Final residual = 2.7042867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606012e-09, Final residual = 6.0883125e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.67 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.2511172 max: 0.59975391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043259493 -> dtInletScale=138.69788 fluxAdjustedLocalCo dtLocalScale=1.0004103, dtInletScale=138.69788 -> dtScale=1.0004103 deltaT = 3.0581821 Time = 942.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747532 0 0.21220185 water fraction, min, max = 0.058873907 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174677 0 0.21218856 water fraction, min, max = 0.058881497 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747532 0 0.21220186 water fraction, min, max = 0.058873846 4.9373463e-11 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 = 0.11746775 0 0.21218856 water fraction, min, max = 0.058881453 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039983e-05, Final residual = 7.8178957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8771878e-09, Final residual = 9.0353995e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747535 0 0.2122019 water fraction, min, max = 0.058873882 5.0180402e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746775 0 0.21218858 water fraction, min, max = 0.058881503 5.098712e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747535 0 0.2122019 water fraction, min, max = 0.058873875 5.0180401e-11 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 = 0.11746776 0 0.21218858 water fraction, min, max = 0.058881498 5.0987119e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644057e-06, Final residual = 4.0511976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.14634e-09, Final residual = 1.2573189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747535 0 0.2122019 water fraction, min, max = 0.058873879 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746776 0 0.21218859 water fraction, min, max = 0.058881504 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747535 0 0.2122019 water fraction, min, max = 0.058873878 4.9373463e-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 = 0.11746776 0 0.21218859 water fraction, min, max = 0.058881504 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933242e-07, Final residual = 2.6797504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7490324e-09, Final residual = 5.738698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.06 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.251029 max: 0.59953357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043259493 -> dtInletScale=138.69788 fluxAdjustedLocalCo dtLocalScale=1.000778, dtInletScale=138.69788 -> dtScale=1.000778 deltaT = 3.0594741 Time = 945.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746013 0 0.21217533 water fraction, min, max = 0.058889096 4.9400113e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745254 0 0.21216207 water fraction, min, max = 0.058896662 4.9426771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746013 0 0.21217533 water fraction, min, max = 0.058889036 4.9400128e-11 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 = 0.11745259 0 0.21216208 water fraction, min, max = 0.058896619 4.9426785e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3992628e-05, Final residual = 7.8103689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9060042e-09, Final residual = 9.1733856e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746016 0 0.21217538 water fraction, min, max = 0.058889071 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745258 0 0.2121621 water fraction, min, max = 0.058896668 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746016 0 0.21217538 water fraction, min, max = 0.058889065 4.9373463e-11 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 = 0.11745259 0 0.2121621 water fraction, min, max = 0.058896663 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6584543e-06, Final residual = 4.0341754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1718015e-09, Final residual = 1.2917254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746016 0 0.21217538 water fraction, min, max = 0.058889069 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745259 0 0.2121621 water fraction, min, max = 0.058896669 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746016 0 0.21217538 water fraction, min, max = 0.058889068 4.9373463e-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 = 0.11745259 0 0.2121621 water fraction, min, max = 0.058896669 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.391031e-07, Final residual = 2.6789726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144912e-09, Final residual = 6.389822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.46 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.25104708 max: 0.59956709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043277769 -> dtInletScale=138.63931 fluxAdjustedLocalCo dtLocalScale=1.000722, dtInletScale=138.63931 -> dtScale=1.000722 deltaT = 3.0607677 Time = 948.345 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 = 0.11744499 0 0.21214889 water fraction, min, max = 0.058904237 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743742 0 0.21213567 water fraction, min, max = 0.058911779 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744499 0 0.21214889 water fraction, min, max = 0.058904177 4.9373463e-11 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 = 0.11743747 0 0.21213567 water fraction, min, max = 0.058911735 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3945624e-05, Final residual = 7.7906268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8567679e-09, Final residual = 8.9561072e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744502 0 0.21214893 water fraction, min, max = 0.058904212 5.0192497e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743747 0 0.2121357 water fraction, min, max = 0.058911785 5.1011308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744502 0 0.21214893 water fraction, min, max = 0.058904205 5.0192496e-11 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 = 0.11743747 0 0.2121357 water fraction, min, max = 0.05891178 5.1011307e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524069e-06, Final residual = 3.9848759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874786e-09, Final residual = 1.1617745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744502 0 0.21214893 water fraction, min, max = 0.05890421 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743747 0 0.2121357 water fraction, min, max = 0.058911786 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744502 0 0.21214893 water fraction, min, max = 0.058904209 4.9373463e-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 = 0.11743747 0 0.2121357 water fraction, min, max = 0.058911786 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3896186e-07, Final residual = 2.6753042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7134001e-09, Final residual = 6.4045209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.85 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.25106548 max: 0.59960141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043296068 -> dtInletScale=138.58071 fluxAdjustedLocalCo dtLocalScale=1.0006648, dtInletScale=138.58071 -> dtScale=1.0006648 deltaT = 3.062063 Time = 951.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174299 0 0.21212252 water fraction, min, max = 0.058919329 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742235 0 0.21210935 water fraction, min, max = 0.058926847 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174299 0 0.21212253 water fraction, min, max = 0.058919269 4.9373463e-11 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 = 0.1174224 0 0.21210935 water fraction, min, max = 0.058926804 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898954e-05, Final residual = 7.7765359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8509604e-09, Final residual = 9.2938651e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742992 0 0.21212257 water fraction, min, max = 0.058919305 5.0155317e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174224 0 0.21210938 water fraction, min, max = 0.058926853 5.093696e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742992 0 0.21212257 water fraction, min, max = 0.058919298 5.0155316e-11 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 = 0.1174224 0 0.21210938 water fraction, min, max = 0.058926848 5.0936959e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465449e-06, Final residual = 3.9597023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0699458e-09, Final residual = 1.1626259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742993 0 0.21212257 water fraction, min, max = 0.058919302 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174224 0 0.21210938 water fraction, min, max = 0.058926854 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742993 0 0.21212257 water fraction, min, max = 0.058919302 4.9373463e-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 = 0.11742241 0 0.21210938 water fraction, min, max = 0.058926854 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3876835e-07, Final residual = 2.6694889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7351648e-09, Final residual = 5.595896e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.24 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.25108419 max: 0.59963652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043314391 -> dtInletScale=138.52209 fluxAdjustedLocalCo dtLocalScale=1.0006062, dtInletScale=138.52209 -> dtScale=1.0006062 deltaT = 3.0633599 Time = 954.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741486 0 0.21209624 water fraction, min, max = 0.058934374 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740733 0 0.21208311 water fraction, min, max = 0.058941867 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741486 0 0.21209625 water fraction, min, max = 0.058934314 4.9373463e-11 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 = 0.11740738 0 0.21208311 water fraction, min, max = 0.058941824 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852574e-05, Final residual = 7.7628741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8764119e-09, Final residual = 8.9944996e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741488 0 0.21209629 water fraction, min, max = 0.058934349 5.0181405e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740738 0 0.21208314 water fraction, min, max = 0.058941874 5.0989129e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741488 0 0.21209629 water fraction, min, max = 0.058934343 5.0181404e-11 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 = 0.11740738 0 0.21208313 water fraction, min, max = 0.058941869 5.0989127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407023e-06, Final residual = 3.9408997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0888297e-09, Final residual = 1.2802672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741488 0 0.21209629 water fraction, min, max = 0.058934347 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740738 0 0.21208314 water fraction, min, max = 0.058941875 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741488 0 0.21209629 water fraction, min, max = 0.058934346 4.9373463e-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 = 0.11740738 0 0.21208314 water fraction, min, max = 0.058941874 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.386428e-07, Final residual = 2.6411555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7162903e-09, Final residual = 6.17618e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.64 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.25110321 max: 0.59967243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043332737 -> dtInletScale=138.46345 fluxAdjustedLocalCo dtLocalScale=1.0005462, dtInletScale=138.46345 -> dtScale=1.0005462 deltaT = 3.0646585 Time = 957.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739986 0 0.21207004 water fraction, min, max = 0.05894937 4.9408196e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739236 0 0.21205695 water fraction, min, max = 0.05895684 4.9442938e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739986 0 0.21207005 water fraction, min, max = 0.058949311 4.9408214e-11 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 = 0.11739241 0 0.21205695 water fraction, min, max = 0.058956797 4.9442957e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.380649e-05, Final residual = 7.7552893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8501696e-09, Final residual = 8.981582e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739988 0 0.21207009 water fraction, min, max = 0.058949346 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739241 0 0.21205697 water fraction, min, max = 0.058956847 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739988 0 0.21207009 water fraction, min, max = 0.058949339 4.9373463e-11 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 = 0.11739241 0 0.21205697 water fraction, min, max = 0.058956842 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348977e-06, Final residual = 3.9111524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0122658e-09, Final residual = 1.1468193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739989 0 0.21207009 water fraction, min, max = 0.058949343 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739241 0 0.21205698 water fraction, min, max = 0.058956848 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739989 0 0.21207009 water fraction, min, max = 0.058949343 4.9373463e-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 = 0.11739241 0 0.21205698 water fraction, min, max = 0.058956847 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846051e-07, Final residual = 2.6429303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669196e-09, Final residual = 6.4058159e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.03 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.25112254 max: 0.59970913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043351106 -> dtInletScale=138.40477 fluxAdjustedLocalCo dtLocalScale=1.000485, dtInletScale=138.40477 -> dtScale=1.000485 deltaT = 3.0659588 Time = 960.601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738491 0 0.21204392 water fraction, min, max = 0.058964319 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737743 0 0.21203087 water fraction, min, max = 0.058971766 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738491 0 0.21204392 water fraction, min, max = 0.05896426 4.9373463e-11 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 = 0.11737748 0 0.21203087 water fraction, min, max = 0.058971723 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760795e-05, Final residual = 7.7359838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8133948e-09, Final residual = 8.9510625e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738493 0 0.21204397 water fraction, min, max = 0.058964296 5.0170027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737748 0 0.21203089 water fraction, min, max = 0.058971772 5.0966377e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738493 0 0.21204397 water fraction, min, max = 0.058964289 5.0170026e-11 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 = 0.11737749 0 0.21203089 water fraction, min, max = 0.058971768 5.0966376e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291297e-06, Final residual = 3.9180693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0085781e-09, Final residual = 1.2188964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738494 0 0.21204397 water fraction, min, max = 0.058964293 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737749 0 0.21203089 water fraction, min, max = 0.058971774 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738494 0 0.21204397 water fraction, min, max = 0.058964292 4.9373463e-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 = 0.11737749 0 0.21203089 water fraction, min, max = 0.058971773 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832038e-07, Final residual = 2.635106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7002006e-09, Final residual = 6.5893701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.42 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.25114219 max: 0.59974661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043369498 -> dtInletScale=138.34608 fluxAdjustedLocalCo dtLocalScale=1.0004225, dtInletScale=138.34608 -> dtScale=1.0004225 deltaT = 3.0672607 Time = 963.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737001 0 0.21201788 water fraction, min, max = 0.058979222 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736255 0 0.21200487 water fraction, min, max = 0.058986645 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737001 0 0.21201788 water fraction, min, max = 0.058979163 4.9373463e-11 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 = 0.1173626 0 0.21200487 water fraction, min, max = 0.058986602 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715405e-05, Final residual = 7.7203242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8047714e-09, Final residual = 8.8741491e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737003 0 0.21201793 water fraction, min, max = 0.058979198 5.0171965e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173626 0 0.21200489 water fraction, min, max = 0.058986651 5.0970253e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737003 0 0.21201792 water fraction, min, max = 0.058979191 5.0171964e-11 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 = 0.11736261 0 0.21200489 water fraction, min, max = 0.058986646 5.0970252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234012e-06, Final residual = 3.8655916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0021132e-09, Final residual = 1.2930348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737003 0 0.21201793 water fraction, min, max = 0.058979195 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736261 0 0.21200489 water fraction, min, max = 0.058986652 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737003 0 0.21201793 water fraction, min, max = 0.058979195 4.9373463e-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 = 0.11736261 0 0.21200489 water fraction, min, max = 0.058986652 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.381481e-07, Final residual = 2.6278158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940902e-09, Final residual = 6.6422561e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.79 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.25116214 max: 0.59978488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043387914 -> dtInletScale=138.28736 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=138.28736 -> dtScale=1.0003587 deltaT = 3.0672607 Time = 966.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735516 0 0.21199192 water fraction, min, max = 0.058994074 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734773 0 0.21197895 water fraction, min, max = 0.05900147 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735516 0 0.21199192 water fraction, min, max = 0.058994015 4.9373463e-11 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 = 0.11734778 0 0.21197896 water fraction, min, max = 0.059001428 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663946e-05, Final residual = 7.69573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7847136e-09, Final residual = 8.8747345e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735518 0 0.21199197 water fraction, min, max = 0.05899405 5.0169798e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734777 0 0.21197898 water fraction, min, max = 0.059001477 5.0965921e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735518 0 0.21199197 water fraction, min, max = 0.058994044 5.0169797e-11 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 = 0.11734778 0 0.21197898 water fraction, min, max = 0.059001472 5.096592e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164481e-06, Final residual = 3.8576386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9997725e-09, Final residual = 1.2160844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735518 0 0.21199197 water fraction, min, max = 0.058994048 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734778 0 0.21197898 water fraction, min, max = 0.059001478 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735518 0 0.21199197 water fraction, min, max = 0.058994047 4.9373463e-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 = 0.11734778 0 0.21197898 water fraction, min, max = 0.059001478 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780337e-07, Final residual = 2.5591305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.630978e-09, Final residual = 5.6044229e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.18 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.25107574 max: 0.59956921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043387914 -> dtInletScale=138.28736 fluxAdjustedLocalCo dtLocalScale=1.0007185, dtInletScale=138.28736 -> dtScale=1.0007185 deltaT = 3.0685648 Time = 969.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734035 0 0.21196605 water fraction, min, max = 0.059008877 4.9461065e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733295 0 0.21195312 water fraction, min, max = 0.05901625 4.954869e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734035 0 0.21196605 water fraction, min, max = 0.059008818 4.9461111e-11 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 = 0.117333 0 0.21195312 water fraction, min, max = 0.059016208 4.9548736e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619137e-05, Final residual = 7.6878944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7765702e-09, Final residual = 8.8543754e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734038 0 0.21196609 water fraction, min, max = 0.059008853 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117333 0 0.21195314 water fraction, min, max = 0.059016257 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734038 0 0.21196609 water fraction, min, max = 0.059008847 4.9373463e-11 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 = 0.117333 0 0.21195314 water fraction, min, max = 0.059016252 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108283e-06, Final residual = 3.8134936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9729562e-09, Final residual = 1.2033887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734038 0 0.21196609 water fraction, min, max = 0.059008851 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117333 0 0.21195314 water fraction, min, max = 0.059016258 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734038 0 0.21196609 water fraction, min, max = 0.05900885 4.9373463e-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 = 0.117333 0 0.21195314 water fraction, min, max = 0.059016258 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760152e-07, Final residual = 2.605322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.660989e-09, Final residual = 6.054499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.57 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.25109629 max: 0.59960902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043406361 -> dtInletScale=138.22859 fluxAdjustedLocalCo dtLocalScale=1.0006521, dtInletScale=138.22859 -> dtScale=1.0006521 deltaT = 3.0698705 Time = 972.874 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 = 0.1173256 0 0.21194025 water fraction, min, max = 0.059023633 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731822 0 0.21192736 water fraction, min, max = 0.059030984 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173256 0 0.21194025 water fraction, min, max = 0.059023575 4.9373463e-11 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 = 0.11731826 0 0.21192736 water fraction, min, max = 0.059030942 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574694e-05, Final residual = 7.6674781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7505984e-09, Final residual = 8.8536549e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732562 0 0.2119403 water fraction, min, max = 0.05902361 5.0162116e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731826 0 0.21192739 water fraction, min, max = 0.059030991 5.0950562e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732562 0 0.2119403 water fraction, min, max = 0.059023603 5.0162115e-11 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 = 0.11731827 0 0.21192738 water fraction, min, max = 0.059030986 5.0950561e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052538e-06, Final residual = 3.8092369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9217023e-09, Final residual = 1.1949225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732562 0 0.2119403 water fraction, min, max = 0.059023607 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731827 0 0.21192739 water fraction, min, max = 0.059030992 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732562 0 0.2119403 water fraction, min, max = 0.059023607 4.9373463e-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 = 0.11731827 0 0.21192739 water fraction, min, max = 0.059030992 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743812e-07, Final residual = 2.6038677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651743e-09, Final residual = 6.1756413e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.97 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.25111716 max: 0.59964959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043424832 -> dtInletScale=138.16979 fluxAdjustedLocalCo dtLocalScale=1.0005844, dtInletScale=138.16979 -> dtScale=1.0005844 deltaT = 3.071178 Time = 975.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731089 0 0.21191453 water fraction, min, max = 0.059038344 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730353 0 0.21190168 water fraction, min, max = 0.059045672 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731089 0 0.21191453 water fraction, min, max = 0.059038286 4.9373463e-11 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 = 0.11730357 0 0.21190168 water fraction, min, max = 0.05904563 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530594e-05, Final residual = 7.6532852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.699375e-09, Final residual = 8.7985267e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731091 0 0.21191458 water fraction, min, max = 0.059038321 5.016735e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730357 0 0.2119017 water fraction, min, max = 0.059045679 5.0961029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731091 0 0.21191458 water fraction, min, max = 0.059038315 5.0167349e-11 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 = 0.11730358 0 0.2119017 water fraction, min, max = 0.059045674 5.0961028e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996669e-06, Final residual = 3.785278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9144247e-09, Final residual = 1.2633558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731091 0 0.21191458 water fraction, min, max = 0.059038319 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730358 0 0.21190171 water fraction, min, max = 0.05904568 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731091 0 0.21191458 water fraction, min, max = 0.059038318 4.9373463e-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 = 0.11730358 0 0.21190171 water fraction, min, max = 0.05904568 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722226e-07, Final residual = 2.5775423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.629502e-09, Final residual = 5.7197813e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.35 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.25113833 max: 0.59969094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043443326 -> dtInletScale=138.11097 fluxAdjustedLocalCo dtLocalScale=1.0005154, dtInletScale=138.11097 -> dtScale=1.0005154 deltaT = 3.0724871 Time = 979.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729622 0 0.21188889 water fraction, min, max = 0.05905301 4.9403218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728888 0 0.21187608 water fraction, min, max = 0.059060315 4.9432981e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729622 0 0.21188889 water fraction, min, max = 0.059052952 4.9403234e-11 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 = 0.11728893 0 0.21187608 water fraction, min, max = 0.059060273 4.9432997e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486665e-05, Final residual = 7.6446501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7500649e-09, Final residual = 9.2356557e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729624 0 0.21188893 water fraction, min, max = 0.059052987 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728893 0 0.2118761 water fraction, min, max = 0.059060322 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729624 0 0.21188893 water fraction, min, max = 0.05905298 4.9373463e-11 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 = 0.11728894 0 0.2118761 water fraction, min, max = 0.059060317 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941566e-06, Final residual = 3.7811279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9076072e-09, Final residual = 1.2762879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729625 0 0.21188893 water fraction, min, max = 0.059052984 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728894 0 0.2118761 water fraction, min, max = 0.059060323 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729625 0 0.21188893 water fraction, min, max = 0.059052984 4.9373463e-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 = 0.11728894 0 0.2118761 water fraction, min, max = 0.059060323 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705583e-07, Final residual = 2.5717146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100764e-09, Final residual = 5.8503791e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.74 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.2511598 max: 0.59973307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043461845 -> dtInletScale=138.05213 fluxAdjustedLocalCo dtLocalScale=1.0004451, dtInletScale=138.05213 -> dtScale=1.0004451 deltaT = 3.0737979 Time = 982.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172816 0 0.21186332 water fraction, min, max = 0.05906763 4.93945e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727429 0 0.21185055 water fraction, min, max = 0.059074913 4.9415543e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172816 0 0.21186333 water fraction, min, max = 0.059067572 4.9394511e-11 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 = 0.11727433 0 0.21185055 water fraction, min, max = 0.059074871 4.9415553e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443104e-05, Final residual = 7.6301348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6485286e-09, Final residual = 8.7176351e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728162 0 0.21186337 water fraction, min, max = 0.059067607 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727433 0 0.21185057 water fraction, min, max = 0.05907492 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728162 0 0.21186337 water fraction, min, max = 0.059067601 4.9373463e-11 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 = 0.11727434 0 0.21185057 water fraction, min, max = 0.059074915 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886929e-06, Final residual = 3.7333688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8707912e-09, Final residual = 1.2053403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728162 0 0.21186337 water fraction, min, max = 0.059067605 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727434 0 0.21185057 water fraction, min, max = 0.059074921 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728162 0 0.21186337 water fraction, min, max = 0.059067604 4.9373463e-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 = 0.11727434 0 0.21185057 water fraction, min, max = 0.059074921 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693496e-07, Final residual = 2.5652904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6361992e-09, Final residual = 6.0769948e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.13 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.25118158 max: 0.59977596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043480386 -> dtInletScale=137.99325 fluxAdjustedLocalCo dtLocalScale=1.0003735, dtInletScale=137.99325 -> dtScale=1.0003735 deltaT = 3.0737979 Time = 985.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726703 0 0.21183784 water fraction, min, max = 0.059082202 4.9396639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725974 0 0.21182511 water fraction, min, max = 0.059089459 4.9419822e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726703 0 0.21183784 water fraction, min, max = 0.059082145 4.9396651e-11 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 = 0.11725979 0 0.21182511 water fraction, min, max = 0.059089418 4.9419834e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393546e-05, Final residual = 7.6055343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725694e-09, Final residual = 9.0085556e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726705 0 0.21183788 water fraction, min, max = 0.05908218 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725978 0 0.21182513 water fraction, min, max = 0.059089467 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726705 0 0.21183788 water fraction, min, max = 0.059082173 4.9373463e-11 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 = 0.11725979 0 0.21182513 water fraction, min, max = 0.059089462 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.582025e-06, Final residual = 3.7111589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8617507e-09, Final residual = 1.2587934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726705 0 0.21183788 water fraction, min, max = 0.059082177 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725979 0 0.21182513 water fraction, min, max = 0.059089468 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726705 0 0.21183788 water fraction, min, max = 0.059082177 4.9373463e-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 = 0.11725979 0 0.21182513 water fraction, min, max = 0.059089468 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658434e-07, Final residual = 2.564175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321078e-09, Final residual = 6.1662521e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.52 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.25109649 max: 0.59956372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043480386 -> dtInletScale=137.99325 fluxAdjustedLocalCo dtLocalScale=1.0007277, dtInletScale=137.99325 -> dtScale=1.0007277 deltaT = 3.0751109 Time = 988.24 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 = 0.1172525 0 0.21181243 water fraction, min, max = 0.059096727 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724524 0 0.21179974 water fraction, min, max = 0.059103962 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172525 0 0.21181244 water fraction, min, max = 0.05909667 4.9373463e-11 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 = 0.11724528 0 0.21179974 water fraction, min, max = 0.05910392 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350659e-05, Final residual = 7.5854987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6880633e-09, Final residual = 8.9850745e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725252 0 0.21181248 water fraction, min, max = 0.059096705 5.0134962e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724528 0 0.21179976 water fraction, min, max = 0.05910397 5.0896263e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725253 0 0.21181248 water fraction, min, max = 0.059096698 5.0134961e-11 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 = 0.11724529 0 0.21179976 water fraction, min, max = 0.059103965 5.0896262e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766857e-06, Final residual = 3.6869753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8464491e-09, Final residual = 1.3052602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725253 0 0.21181248 water fraction, min, max = 0.059096702 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724529 0 0.21179976 water fraction, min, max = 0.059103971 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725253 0 0.21181248 water fraction, min, max = 0.059096702 4.9373463e-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 = 0.11724529 0 0.21179976 water fraction, min, max = 0.05910397 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3642688e-07, Final residual = 2.5475056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123608e-09, Final residual = 5.6839593e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.91 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.25111886 max: 0.59960811 fluxAdjustedLocalCo inlet-based: CoInlet=0.004349896 -> dtInletScale=137.93433 fluxAdjustedLocalCo dtLocalScale=1.0006536, dtInletScale=137.93433 -> dtScale=1.0006536 deltaT = 3.0764256 Time = 991.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723802 0 0.2117871 water fraction, min, max = 0.059111208 4.9392655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723078 0 0.21177445 water fraction, min, max = 0.05911842 4.9411852e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723802 0 0.21178711 water fraction, min, max = 0.05911115 4.9392665e-11 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 = 0.11723083 0 0.21177445 water fraction, min, max = 0.059118379 4.9411862e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308007e-05, Final residual = 7.5776356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7086779e-09, Final residual = 8.8817899e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723804 0 0.21178715 water fraction, min, max = 0.059111185 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723082 0 0.21177447 water fraction, min, max = 0.059118428 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723804 0 0.21178715 water fraction, min, max = 0.059111179 4.9373463e-11 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 = 0.11723083 0 0.21177447 water fraction, min, max = 0.059118423 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713114e-06, Final residual = 3.6752054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8287309e-09, Final residual = 1.2919255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723805 0 0.21178715 water fraction, min, max = 0.059111183 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723083 0 0.21177447 water fraction, min, max = 0.059118429 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723805 0 0.21178715 water fraction, min, max = 0.059111182 4.9373463e-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 = 0.11723083 0 0.21177447 water fraction, min, max = 0.059118429 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626275e-07, Final residual = 2.5443651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6028772e-09, Final residual = 5.8934633e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.3 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.25114154 max: 0.59965326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043517557 -> dtInletScale=137.87539 fluxAdjustedLocalCo dtLocalScale=1.0005782, dtInletScale=137.87539 -> dtScale=1.0005782 deltaT = 3.077742 Time = 994.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722359 0 0.21176185 water fraction, min, max = 0.059125644 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721637 0 0.21174923 water fraction, min, max = 0.059132835 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722359 0 0.21176185 water fraction, min, max = 0.059125587 4.9373463e-11 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 = 0.11721641 0 0.21174923 water fraction, min, max = 0.059132794 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265594e-05, Final residual = 7.5566246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5985073e-09, Final residual = 8.7244542e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722361 0 0.21176189 water fraction, min, max = 0.059125622 5.014565e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721641 0 0.21174925 water fraction, min, max = 0.059132843 5.0917639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722361 0 0.21176189 water fraction, min, max = 0.059125616 5.0145649e-11 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 = 0.11721641 0 0.21174925 water fraction, min, max = 0.059132838 5.0917638e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660096e-06, Final residual = 3.6439252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7591121e-09, Final residual = 1.1884847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722361 0 0.21176189 water fraction, min, max = 0.05912562 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721641 0 0.21174925 water fraction, min, max = 0.059132844 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722361 0 0.21176189 water fraction, min, max = 0.059125619 4.9373463e-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 = 0.11721641 0 0.21174925 water fraction, min, max = 0.059132844 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609925e-07, Final residual = 2.5429606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5951349e-09, Final residual = 6.281834e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.71 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.25116451 max: 0.59969918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043536178 -> dtInletScale=137.81642 fluxAdjustedLocalCo dtLocalScale=1.0005016, dtInletScale=137.81642 -> dtScale=1.0005016 deltaT = 3.0790601 Time = 997.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720919 0 0.21173667 water fraction, min, max = 0.059140037 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720199 0 0.21172408 water fraction, min, max = 0.059147206 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720919 0 0.21173667 water fraction, min, max = 0.05913998 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720204 0 0.21172408 water fraction, min, max = 0.059147165 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223586e-05, Final residual = 7.5440341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6199652e-09, Final residual = 8.7170565e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720921 0 0.21173671 water fraction, min, max = 0.059140015 5.0152788e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720204 0 0.2117241 water fraction, min, max = 0.059147214 5.0931913e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720921 0 0.21173671 water fraction, min, max = 0.059140009 5.0152787e-11 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 = 0.11720204 0 0.2117241 water fraction, min, max = 0.05914721 5.0931912e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607175e-06, Final residual = 3.6167933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7212337e-09, Final residual = 1.1593156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720922 0 0.21173671 water fraction, min, max = 0.059140013 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720204 0 0.2117241 water fraction, min, max = 0.059147215 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720922 0 0.21173671 water fraction, min, max = 0.059140012 4.9373463e-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 = 0.11720204 0 0.2117241 water fraction, min, max = 0.059147215 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589886e-07, Final residual = 2.5338615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5731463e-09, Final residual = 6.2314995e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.1 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.25118779 max: 0.59974586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043554823 -> dtInletScale=137.75742 fluxAdjustedLocalCo dtLocalScale=1.0004237, dtInletScale=137.75742 -> dtScale=1.0004237 deltaT = 3.0790601 Time = 1000.55 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 = 0.11719485 0 0.21171156 water fraction, min, max = 0.059154384 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718767 0 0.21169902 water fraction, min, max = 0.059161528 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719485 0 0.21171156 water fraction, min, max = 0.059154327 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718772 0 0.21169902 water fraction, min, max = 0.059161487 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175515e-05, Final residual = 7.5163785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6132819e-09, Final residual = 8.8812199e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719487 0 0.2117116 water fraction, min, max = 0.059154362 5.012229e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718772 0 0.21169904 water fraction, min, max = 0.059161536 5.0870925e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719487 0 0.2117116 water fraction, min, max = 0.059154355 5.0122289e-11 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 = 0.11718772 0 0.21169904 water fraction, min, max = 0.059161532 5.0870925e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542704e-06, Final residual = 3.5967543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7535847e-09, Final residual = 1.1557362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719487 0 0.2117116 water fraction, min, max = 0.059154359 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718772 0 0.21169904 water fraction, min, max = 0.059161537 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719487 0 0.2117116 water fraction, min, max = 0.059154359 4.9373463e-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 = 0.11718772 0 0.21169904 water fraction, min, max = 0.059161537 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558187e-07, Final residual = 2.520331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5811416e-09, Final residual = 5.9624291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.48 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.25110377 max: 0.5995364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043554823 -> dtInletScale=137.75742 fluxAdjustedLocalCo dtLocalScale=1.0007733, dtInletScale=137.75742 -> dtScale=1.0007733 deltaT = 3.0803805 Time = 1003.63 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 = 0.11718055 0 0.21168654 water fraction, min, max = 0.059168684 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717339 0 0.21167403 water fraction, min, max = 0.059175807 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718055 0 0.21168654 water fraction, min, max = 0.059168628 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717344 0 0.21167403 water fraction, min, max = 0.059175766 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134076e-05, Final residual = 7.5042436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6245411e-09, Final residual = 9.0362833e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718057 0 0.21168658 water fraction, min, max = 0.059168662 5.011633e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717344 0 0.21167405 water fraction, min, max = 0.059175815 5.0859008e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718057 0 0.21168658 water fraction, min, max = 0.059168656 5.0116329e-11 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 = 0.11717344 0 0.21167405 water fraction, min, max = 0.059175811 5.0859007e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491208e-06, Final residual = 3.575827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7192455e-09, Final residual = 1.3047674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718057 0 0.21168658 water fraction, min, max = 0.05916866 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717344 0 0.21167405 water fraction, min, max = 0.059175816 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718057 0 0.21168658 water fraction, min, max = 0.059168659 4.9373463e-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 = 0.11717344 0 0.21167405 water fraction, min, max = 0.059175816 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538939e-07, Final residual = 2.5000082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487873e-09, Final residual = 6.0778525e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.88 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.25112763 max: 0.59958455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00435735 -> dtInletScale=137.69837 fluxAdjustedLocalCo dtLocalScale=1.0006929, dtInletScale=137.69837 -> dtScale=1.0006929 deltaT = 3.0817025 Time = 1006.71 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 = 0.11716629 0 0.21166158 water fraction, min, max = 0.059182942 4.9402732e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715916 0 0.21164912 water fraction, min, max = 0.059190043 4.9432008e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716629 0 0.21166159 water fraction, min, max = 0.059182886 4.9402747e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171592 0 0.21164912 water fraction, min, max = 0.059190003 4.9432023e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092786e-05, Final residual = 7.4957957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5648503e-09, Final residual = 8.7110424e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716631 0 0.21166163 water fraction, min, max = 0.05918292 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171592 0 0.21164914 water fraction, min, max = 0.059190052 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716631 0 0.21166162 water fraction, min, max = 0.059182914 4.9373463e-11 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 = 0.1171592 0 0.21164913 water fraction, min, max = 0.059190047 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.543977e-06, Final residual = 3.5555911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6892797e-09, Final residual = 1.217584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716631 0 0.21166163 water fraction, min, max = 0.059182918 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171592 0 0.21164914 water fraction, min, max = 0.059190053 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716631 0 0.21166163 water fraction, min, max = 0.059182917 4.9373463e-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 = 0.1171592 0 0.21164914 water fraction, min, max = 0.059190052 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521872e-07, Final residual = 2.5097266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.550722e-09, Final residual = 5.8412873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.27 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.25115178 max: 0.59963344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043592201 -> dtInletScale=137.6393 fluxAdjustedLocalCo dtLocalScale=1.0006113, dtInletScale=137.6393 -> dtScale=1.0006113 deltaT = 3.0830263 Time = 1009.8 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 = 0.11715207 0 0.2116367 water fraction, min, max = 0.059197157 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714496 0 0.21162427 water fraction, min, max = 0.059204237 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715207 0 0.2116367 water fraction, min, max = 0.059197101 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714501 0 0.21162427 water fraction, min, max = 0.059204197 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051805e-05, Final residual = 7.4752036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5240747e-09, Final residual = 8.6313755e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715209 0 0.21163674 water fraction, min, max = 0.059197135 5.0129871e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714501 0 0.21162429 water fraction, min, max = 0.059204246 5.0886088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715209 0 0.21163674 water fraction, min, max = 0.059197129 5.012987e-11 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 = 0.11714501 0 0.21162429 water fraction, min, max = 0.059204241 5.0886087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388589e-06, Final residual = 3.5403233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6819273e-09, Final residual = 1.2510092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171521 0 0.21163674 water fraction, min, max = 0.059197133 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714501 0 0.21162429 water fraction, min, max = 0.059204247 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171521 0 0.21163674 water fraction, min, max = 0.059197132 4.9373463e-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 = 0.11714501 0 0.21162429 water fraction, min, max = 0.059204247 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509387e-07, Final residual = 2.5015869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5534322e-09, Final residual = 6.0427939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.66 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.25117624 max: 0.59968309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043610926 -> dtInletScale=137.5802 fluxAdjustedLocalCo dtLocalScale=1.0005285, dtInletScale=137.5802 -> dtScale=1.0005285 deltaT = 3.0843517 Time = 1012.88 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 = 0.1171379 0 0.21161189 water fraction, min, max = 0.05921133 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713081 0 0.2115995 water fraction, min, max = 0.059218389 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171379 0 0.21161189 water fraction, min, max = 0.059211274 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713086 0 0.2115995 water fraction, min, max = 0.059218349 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.301114e-05, Final residual = 7.4614364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5215222e-09, Final residual = 8.7919472e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713792 0 0.21161193 water fraction, min, max = 0.059211309 5.0141548e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713085 0 0.21159952 water fraction, min, max = 0.059218398 5.090944e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713792 0 0.21161193 water fraction, min, max = 0.059211302 5.0141547e-11 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 = 0.11713086 0 0.21159952 water fraction, min, max = 0.059218393 5.0909439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337865e-06, Final residual = 3.5228357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6927625e-09, Final residual = 1.2495128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713792 0 0.21161193 water fraction, min, max = 0.059211306 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713086 0 0.21159952 water fraction, min, max = 0.059218399 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713792 0 0.21161193 water fraction, min, max = 0.059211306 4.9373463e-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 = 0.11713086 0 0.21159952 water fraction, min, max = 0.059218399 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488866e-07, Final residual = 2.4660045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.514872e-09, Final residual = 5.7837061e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.06 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.25120099 max: 0.59973349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043629676 -> dtInletScale=137.52108 fluxAdjustedLocalCo dtLocalScale=1.0004444, dtInletScale=137.52108 -> dtScale=1.0004444 deltaT = 3.0856789 Time = 1015.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712377 0 0.21158715 water fraction, min, max = 0.059225461 4.9407348e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171167 0 0.21157479 water fraction, min, max = 0.0592325 4.9441242e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712377 0 0.21158716 water fraction, min, max = 0.059225405 4.9407365e-11 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 = 0.11711675 0 0.21157479 water fraction, min, max = 0.059232459 4.9441259e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.297071e-05, Final residual = 7.4527142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5443283e-09, Final residual = 8.6955328e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712379 0 0.2115872 water fraction, min, max = 0.05922544 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711674 0 0.21157481 water fraction, min, max = 0.059232508 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712379 0 0.21158719 water fraction, min, max = 0.059225433 4.9373463e-11 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 = 0.11711675 0 0.21157481 water fraction, min, max = 0.059232504 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.528821e-06, Final residual = 3.5267548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6590613e-09, Final residual = 1.111811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712379 0 0.2115872 water fraction, min, max = 0.059225437 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711675 0 0.21157481 water fraction, min, max = 0.059232509 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712379 0 0.2115872 water fraction, min, max = 0.059225437 4.9373463e-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 = 0.11711675 0 0.21157481 water fraction, min, max = 0.059232509 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.348068e-07, Final residual = 2.4763553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5456454e-09, Final residual = 6.6418032e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.45 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.25122604 max: 0.59978463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043648449 -> dtInletScale=137.46193 fluxAdjustedLocalCo dtLocalScale=1.0003591, dtInletScale=137.46193 -> dtScale=1.0003591 deltaT = 3.0856789 Time = 1019.05 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 = 0.11710968 0 0.21156249 water fraction, min, max = 0.059239547 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710264 0 0.21155017 water fraction, min, max = 0.059246562 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710968 0 0.21156249 water fraction, min, max = 0.059239492 4.9373463e-11 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 = 0.11710268 0 0.21155017 water fraction, min, max = 0.059246522 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924536e-05, Final residual = 7.4248343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4834046e-09, Final residual = 8.6237958e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171097 0 0.21156253 water fraction, min, max = 0.059239526 5.0132612e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710268 0 0.21155019 water fraction, min, max = 0.059246571 5.0891571e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171097 0 0.21156253 water fraction, min, max = 0.05923952 5.0132611e-11 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 = 0.11710269 0 0.21155019 water fraction, min, max = 0.059246566 5.089157e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224861e-06, Final residual = 3.4761724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6012322e-09, Final residual = 1.0965013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710971 0 0.21156253 water fraction, min, max = 0.059239524 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710268 0 0.21155019 water fraction, min, max = 0.059246572 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710971 0 0.21156253 water fraction, min, max = 0.059239523 4.9373463e-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 = 0.11710269 0 0.21155019 water fraction, min, max = 0.059246572 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439366e-07, Final residual = 2.4814915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557129e-09, Final residual = 5.9717878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.83 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.25114326 max: 0.59957839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043648449 -> dtInletScale=137.46193 fluxAdjustedLocalCo dtLocalScale=1.0007032, dtInletScale=137.46193 -> dtScale=1.0007032 deltaT = 3.0870084 Time = 1022.14 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 = 0.11709564 0 0.2115379 water fraction, min, max = 0.059253589 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708862 0 0.21152562 water fraction, min, max = 0.059260584 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709564 0 0.21153791 water fraction, min, max = 0.059253534 4.9373463e-11 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 = 0.11708866 0 0.21152562 water fraction, min, max = 0.059260544 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884548e-05, Final residual = 7.4083277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.543051e-09, Final residual = 8.6951571e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709566 0 0.21153794 water fraction, min, max = 0.059253568 5.0121121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708866 0 0.21152564 water fraction, min, max = 0.059260592 5.0868593e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709566 0 0.21153794 water fraction, min, max = 0.059253562 5.012112e-11 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 = 0.11708866 0 0.21152564 water fraction, min, max = 0.059260588 5.0868592e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175545e-06, Final residual = 3.451776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5871957e-09, Final residual = 1.1722558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709566 0 0.21153794 water fraction, min, max = 0.059253566 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708866 0 0.21152564 water fraction, min, max = 0.059260593 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709566 0 0.21153794 water fraction, min, max = 0.059253565 4.9373463e-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 = 0.11708866 0 0.21152564 water fraction, min, max = 0.059260593 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424738e-07, Final residual = 2.467346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5329601e-09, Final residual = 5.7650795e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.21 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.25116887 max: 0.59963097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043667255 -> dtInletScale=137.40273 fluxAdjustedLocalCo dtLocalScale=1.0006154, dtInletScale=137.40273 -> dtScale=1.0006154 deltaT = 3.0883395 Time = 1025.23 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 = 0.11708164 0 0.21151339 water fraction, min, max = 0.05926759 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707464 0 0.21150114 water fraction, min, max = 0.059274564 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708164 0 0.21151339 water fraction, min, max = 0.059267535 4.9373463e-11 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 = 0.11707468 0 0.21150114 water fraction, min, max = 0.059274524 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844904e-05, Final residual = 7.3937776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4581344e-09, Final residual = 8.6998108e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708166 0 0.21151343 water fraction, min, max = 0.059267569 5.0106018e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707468 0 0.21150115 water fraction, min, max = 0.059274573 5.0838391e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708166 0 0.21151343 water fraction, min, max = 0.059267563 5.0106017e-11 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 = 0.11707468 0 0.21150115 water fraction, min, max = 0.059274568 5.083839e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.512669e-06, Final residual = 3.4172823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5926464e-09, Final residual = 1.2766575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708166 0 0.21151343 water fraction, min, max = 0.059267567 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707468 0 0.21150115 water fraction, min, max = 0.059274574 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708166 0 0.21151343 water fraction, min, max = 0.059267567 4.9373463e-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 = 0.11707468 0 0.21150116 water fraction, min, max = 0.059274574 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408372e-07, Final residual = 2.4595514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5047908e-09, Final residual = 5.9727755e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.61 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.25119479 max: 0.5996843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043686085 -> dtInletScale=137.3435 fluxAdjustedLocalCo dtLocalScale=1.0005265, dtInletScale=137.3435 -> dtScale=1.0005265 deltaT = 3.0896724 Time = 1028.32 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 = 0.11706768 0 0.21148894 water fraction, min, max = 0.05928155 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170607 0 0.21147672 water fraction, min, max = 0.059288504 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706768 0 0.21148894 water fraction, min, max = 0.059281495 4.9373463e-11 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 = 0.11706074 0 0.21147672 water fraction, min, max = 0.059288464 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805502e-05, Final residual = 7.3799178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4295276e-09, Final residual = 8.5436216e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170677 0 0.21148898 water fraction, min, max = 0.05928153 5.0120349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706074 0 0.21147674 water fraction, min, max = 0.059288512 5.086705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170677 0 0.21148898 water fraction, min, max = 0.059281523 5.0120348e-11 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 = 0.11706074 0 0.21147674 water fraction, min, max = 0.059288508 5.0867049e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077716e-06, Final residual = 3.4228658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5746534e-09, Final residual = 1.3415612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170677 0 0.21148898 water fraction, min, max = 0.059281527 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706074 0 0.21147674 water fraction, min, max = 0.059288514 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170677 0 0.21148898 water fraction, min, max = 0.059281527 4.9373463e-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 = 0.11706074 0 0.21147674 water fraction, min, max = 0.059288513 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391487e-07, Final residual = 2.4398569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481542e-09, Final residual = 6.3090728e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.02 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.25122099 max: 0.59973836 fluxAdjustedLocalCo inlet-based: CoInlet=0.004370494 -> dtInletScale=137.28425 fluxAdjustedLocalCo dtLocalScale=1.0004363, dtInletScale=137.28425 -> dtScale=1.0004363 deltaT = 3.0910071 Time = 1031.41 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 = 0.11705376 0 0.21146456 water fraction, min, max = 0.05929547 4.9416358e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170468 0 0.21145238 water fraction, min, max = 0.059302403 4.9459263e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705376 0 0.21146456 water fraction, min, max = 0.059295415 4.9416379e-11 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 = 0.11704684 0 0.21145238 water fraction, min, max = 0.059302363 4.9459284e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766408e-05, Final residual = 7.3720478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547543e-09, Final residual = 8.9031493e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705378 0 0.2114646 water fraction, min, max = 0.059295449 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704684 0 0.21145239 water fraction, min, max = 0.059302412 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705378 0 0.2114646 water fraction, min, max = 0.059295443 4.9373463e-11 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 = 0.11704684 0 0.21145239 water fraction, min, max = 0.059302407 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029696e-06, Final residual = 3.3921404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.589604e-09, Final residual = 1.2813237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705378 0 0.2114646 water fraction, min, max = 0.059295447 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704684 0 0.2114524 water fraction, min, max = 0.059302413 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705378 0 0.2114646 water fraction, min, max = 0.059295446 4.9373463e-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 = 0.11704684 0 0.2114524 water fraction, min, max = 0.059302413 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374758e-07, Final residual = 2.392346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4668081e-09, Final residual = 6.2354961e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.43 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.25124749 max: 0.59979314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043723819 -> dtInletScale=137.22498 fluxAdjustedLocalCo dtLocalScale=1.0003449, dtInletScale=137.22498 -> dtScale=1.0003449 deltaT = 3.0910071 Time = 1034.5 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 = 0.11703988 0 0.21144025 water fraction, min, max = 0.059309346 4.9442752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703295 0 0.21142811 water fraction, min, max = 0.059316256 4.9512059e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703988 0 0.21144025 water fraction, min, max = 0.059309291 4.9442786e-11 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 = 0.11703299 0 0.21142811 water fraction, min, max = 0.059316217 4.9512093e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721432e-05, Final residual = 7.3467931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.369533e-09, Final residual = 8.5823544e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170399 0 0.21144029 water fraction, min, max = 0.059309325 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703299 0 0.21142813 water fraction, min, max = 0.059316265 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170399 0 0.21144029 water fraction, min, max = 0.059309319 4.9373463e-11 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 = 0.11703299 0 0.21142813 water fraction, min, max = 0.05931626 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968733e-06, Final residual = 3.3668793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5334081e-09, Final residual = 1.1788784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703991 0 0.21144029 water fraction, min, max = 0.059309323 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703299 0 0.21142813 water fraction, min, max = 0.059316266 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703991 0 0.21144029 water fraction, min, max = 0.059309323 4.9373463e-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 = 0.11703299 0 0.21142813 water fraction, min, max = 0.059316266 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344716e-07, Final residual = 2.4395539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182729e-09, Final residual = 6.5307233e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.83 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.25116573 max: 0.59958954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043723819 -> dtInletScale=137.22498 fluxAdjustedLocalCo dtLocalScale=1.0006846, dtInletScale=137.22498 -> dtScale=1.0006846 deltaT = 3.092344 Time = 1037.59 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 = 0.11702605 0 0.21141602 water fraction, min, max = 0.059323179 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701913 0 0.21140391 water fraction, min, max = 0.059330069 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702605 0 0.21141602 water fraction, min, max = 0.059323125 4.9373463e-11 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 = 0.11701918 0 0.21140391 water fraction, min, max = 0.05933003 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682873e-05, Final residual = 7.3284735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3910576e-09, Final residual = 8.5522768e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702607 0 0.21141606 water fraction, min, max = 0.059323159 5.0111767e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701917 0 0.21140393 water fraction, min, max = 0.059330078 5.084989e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702607 0 0.21141606 water fraction, min, max = 0.059323153 5.0111766e-11 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 = 0.11701918 0 0.21140393 water fraction, min, max = 0.059330074 5.0849889e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921423e-06, Final residual = 3.3685384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407322e-09, Final residual = 1.2396791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702607 0 0.21141606 water fraction, min, max = 0.059323156 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701918 0 0.21140393 water fraction, min, max = 0.05933008 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702607 0 0.21141606 water fraction, min, max = 0.059323156 4.9373463e-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 = 0.11701918 0 0.21140393 water fraction, min, max = 0.059330079 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328682e-07, Final residual = 2.4277478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4702181e-09, Final residual = 6.6826051e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.22 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.25119279 max: 0.59964575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043742731 -> dtInletScale=137.16565 fluxAdjustedLocalCo dtLocalScale=1.0005908, dtInletScale=137.16565 -> dtScale=1.0005908 deltaT = 3.0936827 Time = 1040.69 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 = 0.11701226 0 0.21139185 water fraction, min, max = 0.059336973 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700536 0 0.21137978 water fraction, min, max = 0.059343843 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701226 0 0.21139185 water fraction, min, max = 0.059336918 4.9373463e-11 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 = 0.1170054 0 0.21137978 water fraction, min, max = 0.059343803 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644588e-05, Final residual = 7.3152719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.37425e-09, Final residual = 8.6053709e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701228 0 0.21139189 water fraction, min, max = 0.059336952 5.0106197e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170054 0 0.2113798 water fraction, min, max = 0.059343852 5.0838752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701228 0 0.21139189 water fraction, min, max = 0.059336946 5.0106196e-11 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 = 0.1170054 0 0.2113798 water fraction, min, max = 0.059343847 5.0838751e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874097e-06, Final residual = 3.3356954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808306e-09, Final residual = 1.1804619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701228 0 0.21139189 water fraction, min, max = 0.05933695 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170054 0 0.2113798 water fraction, min, max = 0.059343853 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701228 0 0.21139189 water fraction, min, max = 0.059336949 4.9373463e-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 = 0.1170054 0 0.2113798 water fraction, min, max = 0.059343853 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307451e-07, Final residual = 2.4251811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812816e-09, Final residual = 6.7222312e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.63 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.25122014 max: 0.59970269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043761667 -> dtInletScale=137.10629 fluxAdjustedLocalCo dtLocalScale=1.0004958, dtInletScale=137.10629 -> dtScale=1.0004958 deltaT = 3.0950231 Time = 1043.78 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 = 0.1169985 0 0.21136776 water fraction, min, max = 0.059350726 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699162 0 0.21135571 water fraction, min, max = 0.059357577 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169985 0 0.21136776 water fraction, min, max = 0.059350672 4.9373463e-11 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 = 0.11699167 0 0.21135572 water fraction, min, max = 0.059357538 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606516e-05, Final residual = 7.300172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3727816e-09, Final residual = 8.7289876e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699852 0 0.21136779 water fraction, min, max = 0.059350706 5.008979e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699166 0 0.21135573 water fraction, min, max = 0.059357586 5.0805944e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699852 0 0.21136779 water fraction, min, max = 0.0593507 5.008979e-11 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 = 0.11699167 0 0.21135573 water fraction, min, max = 0.059357582 5.0805943e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826706e-06, Final residual = 3.3182525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5050958e-09, Final residual = 1.2352765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699853 0 0.21136779 water fraction, min, max = 0.059350704 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699167 0 0.21135573 water fraction, min, max = 0.059357587 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699853 0 0.21136779 water fraction, min, max = 0.059350703 4.9373463e-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 = 0.11699167 0 0.21135573 water fraction, min, max = 0.059357587 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291813e-07, Final residual = 2.4177508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.480814e-09, Final residual = 7.1631045e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.02 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.25124777 max: 0.59976035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043780628 -> dtInletScale=137.04692 fluxAdjustedLocalCo dtLocalScale=1.0003996, dtInletScale=137.04692 -> dtScale=1.0003996 deltaT = 3.0950231 Time = 1046.88 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 = 0.11698479 0 0.21134373 water fraction, min, max = 0.059364438 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697794 0 0.21133173 water fraction, min, max = 0.059371266 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698479 0 0.21134373 water fraction, min, max = 0.059364384 4.9373463e-11 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 = 0.11697798 0 0.21133173 water fraction, min, max = 0.059371227 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562628e-05, Final residual = 7.2768261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3482252e-09, Final residual = 9.1194015e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698481 0 0.21134377 water fraction, min, max = 0.059364418 5.0061257e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697798 0 0.21133174 water fraction, min, max = 0.059371275 5.0748884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698481 0 0.21134377 water fraction, min, max = 0.059364412 5.0061256e-11 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 = 0.11697798 0 0.21133174 water fraction, min, max = 0.059371271 5.0748884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4768537e-06, Final residual = 3.2989421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4362418e-09, Final residual = 1.1747365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698481 0 0.21134377 water fraction, min, max = 0.059364416 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697798 0 0.21133174 water fraction, min, max = 0.059371276 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698481 0 0.21134377 water fraction, min, max = 0.059364415 4.9373463e-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 = 0.11697798 0 0.21133174 water fraction, min, max = 0.059371276 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260063e-07, Final residual = 2.4076014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621894e-09, Final residual = 5.5473139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.41 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.25116682 max: 0.59955883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043780628 -> dtInletScale=137.04692 fluxAdjustedLocalCo dtLocalScale=1.0007358, dtInletScale=137.04692 -> dtScale=1.0007358 deltaT = 3.0963659 Time = 1049.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697112 0 0.21131977 water fraction, min, max = 0.059378108 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696429 0 0.2113078 water fraction, min, max = 0.059384916 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697112 0 0.21131978 water fraction, min, max = 0.059378054 4.9373463e-11 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 = 0.11696433 0 0.21130781 water fraction, min, max = 0.059384877 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524965e-05, Final residual = 7.2623562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3122544e-09, Final residual = 8.4857955e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697114 0 0.21131981 water fraction, min, max = 0.059378088 5.0099703e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696433 0 0.21130782 water fraction, min, max = 0.059384925 5.0825769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697114 0 0.21131981 water fraction, min, max = 0.059378081 5.0099703e-11 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 = 0.11696433 0 0.21130782 water fraction, min, max = 0.059384921 5.0825768e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721081e-06, Final residual = 3.280171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4783509e-09, Final residual = 1.3450878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697114 0 0.21131981 water fraction, min, max = 0.059378085 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696433 0 0.21130782 water fraction, min, max = 0.059384927 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697114 0 0.21131981 water fraction, min, max = 0.059378085 4.9373463e-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 = 0.11696433 0 0.21130782 water fraction, min, max = 0.059384926 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243268e-07, Final residual = 2.3941078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4537512e-09, Final residual = 5.967578e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.81 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.25119501 max: 0.59961789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043799621 -> dtInletScale=136.98749 fluxAdjustedLocalCo dtLocalScale=1.0006373, dtInletScale=136.98749 -> dtScale=1.0006373 deltaT = 3.0977103 Time = 1053.07 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 = 0.11695749 0 0.21129589 water fraction, min, max = 0.059391738 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695067 0 0.21128395 water fraction, min, max = 0.059398527 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695749 0 0.21129589 water fraction, min, max = 0.059391685 4.9373463e-11 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 = 0.11695072 0 0.21128395 water fraction, min, max = 0.059398489 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487643e-05, Final residual = 7.2471704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3691992e-09, Final residual = 8.5333204e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695751 0 0.21129592 water fraction, min, max = 0.059391719 5.0107841e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695071 0 0.21128397 water fraction, min, max = 0.059398537 5.0842042e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695751 0 0.21129592 water fraction, min, max = 0.059391712 5.010784e-11 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 = 0.11695072 0 0.21128396 water fraction, min, max = 0.059398533 5.0842041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.46756e-06, Final residual = 3.2653467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4296649e-09, Final residual = 1.293671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695751 0 0.21129592 water fraction, min, max = 0.059391716 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695072 0 0.21128397 water fraction, min, max = 0.059398538 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695751 0 0.21129592 water fraction, min, max = 0.059391716 4.9373463e-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 = 0.11695072 0 0.21128397 water fraction, min, max = 0.059398538 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225648e-07, Final residual = 2.391517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4208218e-09, Final residual = 6.4449661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.19 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.25122349 max: 0.59967768 fluxAdjustedLocalCo inlet-based: CoInlet=0.004381864 -> dtInletScale=136.92803 fluxAdjustedLocalCo dtLocalScale=1.0005375, dtInletScale=136.92803 -> dtScale=1.0005375 deltaT = 3.0990566 Time = 1056.17 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 = 0.1169439 0 0.21127206 water fraction, min, max = 0.059405331 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169371 0 0.21126016 water fraction, min, max = 0.059412101 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169439 0 0.21127206 water fraction, min, max = 0.059405277 4.9373463e-11 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 = 0.11693714 0 0.21126016 water fraction, min, max = 0.059412062 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450437e-05, Final residual = 7.2341148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3053759e-09, Final residual = 8.5243817e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694392 0 0.2112721 water fraction, min, max = 0.059405311 5.0109234e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693714 0 0.21126017 water fraction, min, max = 0.05941211 5.0844829e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694392 0 0.2112721 water fraction, min, max = 0.059405305 5.0109233e-11 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 = 0.11693715 0 0.21126017 water fraction, min, max = 0.059412106 5.0844828e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629467e-06, Final residual = 3.2326616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.334366e-09, Final residual = 9.8280703e-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 = 0.11694392 0 0.2112721 water fraction, min, max = 0.059405309 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693714 0 0.21126018 water fraction, min, max = 0.059412111 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694392 0 0.2112721 water fraction, min, max = 0.059405308 4.9373463e-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 = 0.11693714 0 0.21126018 water fraction, min, max = 0.059412111 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213908e-07, Final residual = 2.3945023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494503e-09, Final residual = 5.6491628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.57 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.25125226 max: 0.59973818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043837683 -> dtInletScale=136.86855 fluxAdjustedLocalCo dtLocalScale=1.0004366, dtInletScale=136.86855 -> dtScale=1.0004366 deltaT = 3.1004046 Time = 1059.27 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 = 0.11693034 0 0.2112483 water fraction, min, max = 0.059418885 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692357 0 0.21123643 water fraction, min, max = 0.059425635 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693035 0 0.2112483 water fraction, min, max = 0.059418831 4.9373463e-11 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 = 0.11692361 0 0.21123643 water fraction, min, max = 0.059425597 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413553e-05, Final residual = 7.220387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3225674e-09, Final residual = 8.5687165e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693036 0 0.21124834 water fraction, min, max = 0.059418865 5.0086958e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692361 0 0.21123645 water fraction, min, max = 0.059425645 5.0800284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693036 0 0.21124834 water fraction, min, max = 0.059418859 5.0086958e-11 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 = 0.11692361 0 0.21123645 water fraction, min, max = 0.059425641 5.0800283e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584364e-06, Final residual = 3.2217787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3297964e-09, Final residual = 1.0688501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693037 0 0.21124834 water fraction, min, max = 0.059418863 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692361 0 0.21123645 water fraction, min, max = 0.059425646 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693037 0 0.21124834 water fraction, min, max = 0.059418862 4.9373463e-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 = 0.11692361 0 0.21123645 water fraction, min, max = 0.059425646 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192786e-07, Final residual = 2.3844258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203464e-09, Final residual = 6.0806963e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.97 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.25128132 max: 0.5997994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043856751 -> dtInletScale=136.80904 fluxAdjustedLocalCo dtLocalScale=1.0003344, dtInletScale=136.80904 -> dtScale=1.0003344 deltaT = 3.1004046 Time = 1062.37 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 = 0.11691683 0 0.21122461 water fraction, min, max = 0.059432398 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691008 0 0.21121278 water fraction, min, max = 0.059439127 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691683 0 0.21122462 water fraction, min, max = 0.059432345 4.9373463e-11 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 = 0.11691012 0 0.21121278 water fraction, min, max = 0.059439088 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370922e-05, Final residual = 7.1971753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2808635e-09, Final residual = 8.377076e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691685 0 0.21122465 water fraction, min, max = 0.059432378 5.0101071e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691011 0 0.2112128 water fraction, min, max = 0.059439136 5.0828505e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691685 0 0.21122465 water fraction, min, max = 0.059432372 5.010107e-11 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 = 0.11691012 0 0.2112128 water fraction, min, max = 0.059439132 5.0828504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527675e-06, Final residual = 3.1870603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950148e-09, Final residual = 1.3120984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691685 0 0.21122465 water fraction, min, max = 0.059432376 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691012 0 0.2112128 water fraction, min, max = 0.059439138 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691685 0 0.21122465 water fraction, min, max = 0.059432375 4.9373463e-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 = 0.11691012 0 0.2112128 water fraction, min, max = 0.059439137 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.315938e-07, Final residual = 2.3481224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4069929e-09, Final residual = 5.903796e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.35 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.25120133 max: 0.59960039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043856751 -> dtInletScale=136.80904 fluxAdjustedLocalCo dtLocalScale=1.0006665, dtInletScale=136.80904 -> dtScale=1.0006665 deltaT = 3.1017549 Time = 1065.47 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 = 0.11690336 0 0.211201 water fraction, min, max = 0.05944587 4.9404406e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689662 0 0.21118919 water fraction, min, max = 0.05945258 4.9435357e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690336 0 0.211201 water fraction, min, max = 0.059445817 4.9404421e-11 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 = 0.11689667 0 0.2111892 water fraction, min, max = 0.059452542 4.9435372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334564e-05, Final residual = 7.1881535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3014471e-09, Final residual = 8.4486972e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690338 0 0.21120103 water fraction, min, max = 0.059445851 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689666 0 0.21118921 water fraction, min, max = 0.05945259 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690338 0 0.21120103 water fraction, min, max = 0.059445845 4.9373463e-11 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 = 0.11689667 0 0.21118921 water fraction, min, max = 0.059452586 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482722e-06, Final residual = 3.1803474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3504322e-09, Final residual = 1.2235222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690338 0 0.21120103 water fraction, min, max = 0.059445848 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689666 0 0.21118921 water fraction, min, max = 0.059452591 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690338 0 0.21120103 water fraction, min, max = 0.059445848 4.9373463e-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 = 0.11689666 0 0.21118921 water fraction, min, max = 0.059452591 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.313835e-07, Final residual = 2.3593888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4465429e-09, Final residual = 6.4449543e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.75 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.25123093 max: 0.59966298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043875853 -> dtInletScale=136.74948 fluxAdjustedLocalCo dtLocalScale=1.000562, dtInletScale=136.74948 -> dtScale=1.000562 deltaT = 3.1031071 Time = 1068.58 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 = 0.11688992 0 0.21117744 water fraction, min, max = 0.059459305 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688321 0 0.21116567 water fraction, min, max = 0.059465996 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688993 0 0.21117744 water fraction, min, max = 0.059459252 4.9373463e-11 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 = 0.11688325 0 0.21116567 water fraction, min, max = 0.059465958 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298398e-05, Final residual = 7.1686699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2686955e-09, Final residual = 8.4277783e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688994 0 0.21117748 water fraction, min, max = 0.059459285 5.0089561e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688324 0 0.21116569 water fraction, min, max = 0.059466006 5.080549e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688994 0 0.21117748 water fraction, min, max = 0.05945928 5.008956e-11 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 = 0.11688325 0 0.21116569 water fraction, min, max = 0.059466002 5.0805489e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4437736e-06, Final residual = 3.175783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.308152e-09, Final residual = 1.1641004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688995 0 0.21117748 water fraction, min, max = 0.059459283 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688325 0 0.21116569 water fraction, min, max = 0.059466007 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688995 0 0.21117748 water fraction, min, max = 0.059459283 4.9373463e-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 = 0.11688325 0 0.21116569 water fraction, min, max = 0.059466007 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127353e-07, Final residual = 2.351626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4091851e-09, Final residual = 6.0304786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.13 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.25126082 max: 0.59972629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043894979 -> dtInletScale=136.68989 fluxAdjustedLocalCo dtLocalScale=1.0004564, dtInletScale=136.68989 -> dtScale=1.0004564 deltaT = 3.1044609 Time = 1071.68 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 = 0.11687653 0 0.21115395 water fraction, min, max = 0.059472702 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686983 0 0.21114221 water fraction, min, max = 0.059479375 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687653 0 0.21115395 water fraction, min, max = 0.059472649 4.9373463e-11 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 = 0.11686987 0 0.21114221 water fraction, min, max = 0.059479337 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262422e-05, Final residual = 7.1553743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2419043e-09, Final residual = 8.3777051e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687655 0 0.21115399 water fraction, min, max = 0.059472683 5.0094571e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686987 0 0.21114223 water fraction, min, max = 0.059479385 5.081551e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687655 0 0.21115399 water fraction, min, max = 0.059472677 5.009457e-11 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 = 0.11686987 0 0.21114223 water fraction, min, max = 0.059479381 5.0815509e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393821e-06, Final residual = 3.1544768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2731782e-09, Final residual = 1.1327155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687655 0 0.21115399 water fraction, min, max = 0.059472681 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686987 0 0.21114223 water fraction, min, max = 0.059479386 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687655 0 0.21115399 water fraction, min, max = 0.05947268 4.9373463e-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 = 0.11686987 0 0.21114223 water fraction, min, max = 0.059479386 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112081e-07, Final residual = 2.3467484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081151e-09, Final residual = 6.2757584e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.52 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.25129099 max: 0.5997903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043914131 -> dtInletScale=136.63028 fluxAdjustedLocalCo dtLocalScale=1.0003496, dtInletScale=136.63028 -> dtScale=1.0003496 deltaT = 3.1044609 Time = 1074.78 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 = 0.11686317 0 0.21113053 water fraction, min, max = 0.05948606 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685649 0 0.21111882 water fraction, min, max = 0.059492711 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686317 0 0.21113053 water fraction, min, max = 0.059486007 4.9373463e-11 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 = 0.11685653 0 0.21111883 water fraction, min, max = 0.059492673 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220832e-05, Final residual = 7.1321192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2239062e-09, Final residual = 8.4521864e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686319 0 0.21113056 water fraction, min, max = 0.059486041 5.0079393e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685653 0 0.21111884 water fraction, min, max = 0.059492721 5.0785158e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686319 0 0.21113056 water fraction, min, max = 0.059486035 5.0079392e-11 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 = 0.11685653 0 0.21111884 water fraction, min, max = 0.059492717 5.0785157e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337771e-06, Final residual = 3.1393369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2879633e-09, Final residual = 1.2130215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686319 0 0.21113056 water fraction, min, max = 0.059486038 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685653 0 0.21111884 water fraction, min, max = 0.059492722 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686319 0 0.21113056 water fraction, min, max = 0.059486038 4.9373463e-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 = 0.11685653 0 0.21111884 water fraction, min, max = 0.059492722 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078515e-07, Final residual = 2.3411719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4179638e-09, Final residual = 5.9735299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.91 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.25121178 max: 0.59959328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043914131 -> dtInletScale=136.63028 fluxAdjustedLocalCo dtLocalScale=1.0006783, dtInletScale=136.63028 -> dtScale=1.0006783 deltaT = 3.1058172 Time = 1077.89 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 = 0.11684985 0 0.21110717 water fraction, min, max = 0.059499377 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684319 0 0.2110955 water fraction, min, max = 0.05950601 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684985 0 0.21110717 water fraction, min, max = 0.059499325 4.9373463e-11 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 = 0.11684323 0 0.2110955 water fraction, min, max = 0.059505972 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185292e-05, Final residual = 7.1182207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2274702e-09, Final residual = 8.6639908e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684987 0 0.21110721 water fraction, min, max = 0.059499358 5.0062561e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684323 0 0.21109552 water fraction, min, max = 0.05950602 5.0751497e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684987 0 0.21110721 water fraction, min, max = 0.059499352 5.006256e-11 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 = 0.11684323 0 0.21109552 water fraction, min, max = 0.059506016 5.0751497e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294514e-06, Final residual = 3.1081294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588129e-09, Final residual = 1.2103151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684987 0 0.21110721 water fraction, min, max = 0.059499356 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684323 0 0.21109552 water fraction, min, max = 0.059506022 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684987 0 0.21110721 water fraction, min, max = 0.059499356 4.9373463e-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 = 0.11684323 0 0.21109552 water fraction, min, max = 0.059506021 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061995e-07, Final residual = 2.334991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4041881e-09, Final residual = 6.190035e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.29 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.25124249 max: 0.59965866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043933315 -> dtInletScale=136.57062 fluxAdjustedLocalCo dtLocalScale=1.0005692, dtInletScale=136.57062 -> dtScale=1.0005692 deltaT = 3.1071752 Time = 1081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683657 0 0.21108388 water fraction, min, max = 0.059512658 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682993 0 0.21107224 water fraction, min, max = 0.059519273 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683657 0 0.21108388 water fraction, min, max = 0.059512606 4.9373463e-11 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 = 0.11682997 0 0.21107224 water fraction, min, max = 0.059519235 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150052e-05, Final residual = 7.1037312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2177014e-09, Final residual = 8.6460045e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683659 0 0.21108391 water fraction, min, max = 0.059512639 5.0062454e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682997 0 0.21107225 water fraction, min, max = 0.059519283 5.0751284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683659 0 0.21108391 water fraction, min, max = 0.059512634 5.0062453e-11 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 = 0.11682997 0 0.21107225 water fraction, min, max = 0.059519279 5.0751283e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251243e-06, Final residual = 3.0908583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386943e-09, Final residual = 1.2229793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683659 0 0.21108391 water fraction, min, max = 0.059512637 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682997 0 0.21107226 water fraction, min, max = 0.059519284 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683659 0 0.21108391 water fraction, min, max = 0.059512637 4.9373463e-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 = 0.11682997 0 0.21107226 water fraction, min, max = 0.059519284 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043684e-07, Final residual = 2.3040533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3446252e-09, Final residual = 5.4591522e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.68 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.25127347 max: 0.59972473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043952525 -> dtInletScale=136.51093 fluxAdjustedLocalCo dtLocalScale=1.000459, dtInletScale=136.51093 -> dtScale=1.000459 deltaT = 3.108535 Time = 1084.11 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 = 0.11682333 0 0.21106065 water fraction, min, max = 0.059525903 4.9386582e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168167 0 0.21104904 water fraction, min, max = 0.059532499 4.9399704e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682333 0 0.21106065 water fraction, min, max = 0.059525851 4.9386588e-11 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 = 0.11681675 0 0.21104904 water fraction, min, max = 0.059532462 4.939971e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114899e-05, Final residual = 7.096236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2108643e-09, Final residual = 8.4043914e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682335 0 0.21106068 water fraction, min, max = 0.059525884 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681674 0 0.21104905 water fraction, min, max = 0.05953251 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682335 0 0.21106068 water fraction, min, max = 0.059525878 4.9373463e-11 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 = 0.11681674 0 0.21104905 water fraction, min, max = 0.059532505 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208329e-06, Final residual = 3.0919165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2773221e-09, Final residual = 1.1936984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682335 0 0.21106068 water fraction, min, max = 0.059525882 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681674 0 0.21104906 water fraction, min, max = 0.059532511 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682335 0 0.21106068 water fraction, min, max = 0.059525881 4.9373463e-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 = 0.11681674 0 0.21104906 water fraction, min, max = 0.059532511 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034711e-07, Final residual = 2.305139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3760868e-09, Final residual = 5.6136301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.07 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.25130475 max: 0.59979151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043971761 -> dtInletScale=136.45121 fluxAdjustedLocalCo dtLocalScale=1.0003476, dtInletScale=136.45121 -> dtScale=1.0003476 deltaT = 3.108535 Time = 1087.21 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 = 0.11681012 0 0.21103748 water fraction, min, max = 0.059539108 4.9393151e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680352 0 0.21102591 water fraction, min, max = 0.059545684 4.9412844e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681012 0 0.21103748 water fraction, min, max = 0.059539057 4.939316e-11 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 = 0.11680356 0 0.21102591 water fraction, min, max = 0.059545647 4.9412853e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074265e-05, Final residual = 7.072451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1756545e-09, Final residual = 8.319197e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681014 0 0.21103752 water fraction, min, max = 0.05953909 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680356 0 0.21102593 water fraction, min, max = 0.059545694 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681014 0 0.21103752 water fraction, min, max = 0.059539084 4.9373463e-11 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 = 0.11680356 0 0.21102593 water fraction, min, max = 0.05954569 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153934e-06, Final residual = 3.0744115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2346855e-09, Final residual = 1.2345978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681014 0 0.21103752 water fraction, min, max = 0.059539088 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680356 0 0.21102593 water fraction, min, max = 0.059545696 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681014 0 0.21103752 water fraction, min, max = 0.059539087 4.9373463e-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 = 0.11680356 0 0.21102593 water fraction, min, max = 0.059545695 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997418e-07, Final residual = 2.3139986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3620987e-09, Final residual = 5.5414359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.46 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.25122629 max: 0.59959644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043971761 -> dtInletScale=136.45121 fluxAdjustedLocalCo dtLocalScale=1.0006731, dtInletScale=136.45121 -> dtScale=1.0006731 deltaT = 3.1098972 Time = 1090.32 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 = 0.11679695 0 0.21101439 water fraction, min, max = 0.059552275 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679037 0 0.21100284 water fraction, min, max = 0.059558833 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679696 0 0.21101439 water fraction, min, max = 0.059552223 4.9373463e-11 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 = 0.11679041 0 0.21100285 water fraction, min, max = 0.059558796 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039659e-05, Final residual = 7.0536627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1662122e-09, Final residual = 8.3286001e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679697 0 0.21101442 water fraction, min, max = 0.059552257 5.007813e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679041 0 0.21100286 water fraction, min, max = 0.059558843 5.0782634e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679697 0 0.21101442 water fraction, min, max = 0.059552251 5.0078129e-11 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 = 0.11679041 0 0.21100286 water fraction, min, max = 0.059558839 5.0782633e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111857e-06, Final residual = 3.0495087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2192287e-09, Final residual = 1.1764115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679698 0 0.21101442 water fraction, min, max = 0.059552255 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679041 0 0.21100286 water fraction, min, max = 0.059558845 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679698 0 0.21101442 water fraction, min, max = 0.059552254 4.9373463e-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 = 0.11679041 0 0.21100286 water fraction, min, max = 0.059558844 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978819e-07, Final residual = 2.3083704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3404184e-09, Final residual = 6.4370611e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.86 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.2512581 max: 0.59966456 fluxAdjustedLocalCo inlet-based: CoInlet=0.004399103 -> dtInletScale=136.39144 fluxAdjustedLocalCo dtLocalScale=1.0005594, dtInletScale=136.39144 -> dtScale=1.0005594 deltaT = 3.1112612 Time = 1093.44 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 = 0.11678382 0 0.21099135 water fraction, min, max = 0.059565406 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677726 0 0.21097984 water fraction, min, max = 0.059571946 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678382 0 0.21099135 water fraction, min, max = 0.059565354 4.9373463e-11 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 = 0.1167773 0 0.21097984 water fraction, min, max = 0.059571909 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005195e-05, Final residual = 7.040556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1164273e-09, Final residual = 8.3860995e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678384 0 0.21099138 water fraction, min, max = 0.059565388 5.0064632e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677729 0 0.21097985 water fraction, min, max = 0.059571956 5.0755641e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678384 0 0.21099138 water fraction, min, max = 0.059565382 5.0064631e-11 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 = 0.1167773 0 0.21097985 water fraction, min, max = 0.059571952 5.0755641e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069722e-06, Final residual = 3.0244068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1712751e-09, Final residual = 1.2105376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678384 0 0.21099138 water fraction, min, max = 0.059565386 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167773 0 0.21097985 water fraction, min, max = 0.059571958 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678384 0 0.21099138 water fraction, min, max = 0.059565385 4.9373463e-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 = 0.1167773 0 0.21097985 water fraction, min, max = 0.059571957 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961354e-07, Final residual = 2.2976373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3666651e-09, Final residual = 6.0887938e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.25 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.25129019 max: 0.59973338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044010324 -> dtInletScale=136.33165 fluxAdjustedLocalCo dtLocalScale=1.0004446, dtInletScale=136.33165 -> dtScale=1.0004446 deltaT = 3.112627 Time = 1096.55 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 = 0.11677073 0 0.21096837 water fraction, min, max = 0.059578502 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676418 0 0.21095689 water fraction, min, max = 0.059585024 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677073 0 0.21096837 water fraction, min, max = 0.05957845 4.9373463e-11 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 = 0.11676422 0 0.21095689 water fraction, min, max = 0.059584987 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971025e-05, Final residual = 7.0281386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1388575e-09, Final residual = 8.2953012e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677075 0 0.21096841 water fraction, min, max = 0.059578483 5.0075736e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676422 0 0.21095691 water fraction, min, max = 0.059585034 5.0777849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677075 0 0.21096841 water fraction, min, max = 0.059578477 5.0075736e-11 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 = 0.11676422 0 0.21095691 water fraction, min, max = 0.05958503 5.0777848e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027474e-06, Final residual = 3.01781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407914e-09, Final residual = 1.1254945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677075 0 0.21096841 water fraction, min, max = 0.059578481 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676422 0 0.21095691 water fraction, min, max = 0.059585036 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677075 0 0.21096841 water fraction, min, max = 0.059578481 4.9373463e-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 = 0.11676422 0 0.21095691 water fraction, min, max = 0.059585035 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941232e-07, Final residual = 2.2961528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667009e-09, Final residual = 6.4939567e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.64 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.25132255 max: 0.59980289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044029644 -> dtInletScale=136.27183 fluxAdjustedLocalCo dtLocalScale=1.0003286, dtInletScale=136.27183 -> dtScale=1.0003286 deltaT = 3.112627 Time = 1099.66 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 = 0.11675767 0 0.21094546 water fraction, min, max = 0.059591559 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675114 0 0.21093402 water fraction, min, max = 0.059598061 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675767 0 0.21094546 water fraction, min, max = 0.059591508 4.9373463e-11 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 = 0.11675118 0 0.21093402 water fraction, min, max = 0.059598024 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931231e-05, Final residual = 7.0045849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0526568e-09, Final residual = 8.172918e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675769 0 0.2109455 water fraction, min, max = 0.059591541 5.0076788e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675118 0 0.21093403 water fraction, min, max = 0.059598071 5.0779952e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675769 0 0.2109455 water fraction, min, max = 0.059591535 5.0076787e-11 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 = 0.11675118 0 0.21093403 water fraction, min, max = 0.059598067 5.0779952e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974882e-06, Final residual = 2.9909779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1425629e-09, Final residual = 1.2521146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675769 0 0.2109455 water fraction, min, max = 0.059591539 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675118 0 0.21093403 water fraction, min, max = 0.059598073 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675769 0 0.2109455 water fraction, min, max = 0.059591538 4.9373463e-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 = 0.11675118 0 0.21093403 water fraction, min, max = 0.059598072 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909916e-07, Final residual = 2.2871706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3543142e-09, Final residual = 6.7996623e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.03 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.25124484 max: 0.59960973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044029644 -> dtInletScale=136.27183 fluxAdjustedLocalCo dtLocalScale=1.0006509, dtInletScale=136.27183 -> dtScale=1.0006509 deltaT = 3.1139952 Time = 1102.77 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 = 0.11674465 0 0.21092262 water fraction, min, max = 0.059604578 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673814 0 0.2109112 water fraction, min, max = 0.059611062 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674465 0 0.21092262 water fraction, min, max = 0.059604527 4.9373463e-11 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 = 0.11673818 0 0.2109112 water fraction, min, max = 0.059611026 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.189749e-05, Final residual = 6.9916651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0772075e-09, Final residual = 8.2738942e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674467 0 0.21092265 water fraction, min, max = 0.05960456 5.0062766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673818 0 0.21091121 water fraction, min, max = 0.059611073 5.0751912e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674467 0 0.21092265 water fraction, min, max = 0.059604554 5.0062765e-11 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 = 0.11673818 0 0.21091121 water fraction, min, max = 0.059611069 5.0751912e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933594e-06, Final residual = 2.9654591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0965899e-09, Final residual = 1.1070839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674467 0 0.21092265 water fraction, min, max = 0.059604558 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673818 0 0.21091121 water fraction, min, max = 0.059611074 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674467 0 0.21092265 water fraction, min, max = 0.059604558 4.9373463e-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 = 0.11673818 0 0.21091122 water fraction, min, max = 0.059611074 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898974e-07, Final residual = 2.2734112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3274383e-09, Final residual = 5.7760228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.42 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.25127773 max: 0.59968056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044048997 -> dtInletScale=136.21195 fluxAdjustedLocalCo dtLocalScale=1.0005327, dtInletScale=136.21195 -> dtScale=1.0005327 deltaT = 3.1153652 Time = 1105.89 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 = 0.11673167 0 0.21089983 water fraction, min, max = 0.059617563 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672517 0 0.21088844 water fraction, min, max = 0.05962403 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673167 0 0.21089983 water fraction, min, max = 0.059617512 4.9373463e-11 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 = 0.11672521 0 0.21088845 water fraction, min, max = 0.059623993 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863914e-05, Final residual = 6.9776204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0571945e-09, Final residual = 8.2051884e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673168 0 0.21089986 water fraction, min, max = 0.059617545 5.0069002e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672521 0 0.21088846 water fraction, min, max = 0.05962404 5.0764384e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673168 0 0.21089986 water fraction, min, max = 0.059617539 5.0069002e-11 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 = 0.11672521 0 0.21088846 water fraction, min, max = 0.059624036 5.0764383e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.389295e-06, Final residual = 2.9588684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1312813e-09, Final residual = 1.2059136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673169 0 0.21089986 water fraction, min, max = 0.059617543 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672521 0 0.21088846 water fraction, min, max = 0.059624042 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673169 0 0.21089986 water fraction, min, max = 0.059617542 4.9373463e-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 = 0.11672521 0 0.21088846 water fraction, min, max = 0.059624041 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882497e-07, Final residual = 2.2647929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3224381e-09, Final residual = 5.58334e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.83 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.2513109 max: 0.59975209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044068377 -> dtInletScale=136.15205 fluxAdjustedLocalCo dtLocalScale=1.0004134, dtInletScale=136.15205 -> dtScale=1.0004134 deltaT = 3.1153652 Time = 1109.01 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 = 0.11671872 0 0.21087711 water fraction, min, max = 0.05963051 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671225 0 0.21086576 water fraction, min, max = 0.059636957 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671872 0 0.21087711 water fraction, min, max = 0.059630459 4.9373463e-11 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 = 0.11671229 0 0.21086576 water fraction, min, max = 0.05963692 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824774e-05, Final residual = 6.9543645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0682874e-09, Final residual = 8.2374574e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671874 0 0.21087714 water fraction, min, max = 0.059630492 5.0069316e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671228 0 0.21086577 water fraction, min, max = 0.059636967 5.0765012e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671874 0 0.21087714 water fraction, min, max = 0.059630486 5.0069315e-11 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 = 0.11671229 0 0.21086577 water fraction, min, max = 0.059636963 5.0765011e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840812e-06, Final residual = 2.9216683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827507e-09, Final residual = 1.1980769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671874 0 0.21087714 water fraction, min, max = 0.05963049 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671229 0 0.21086577 water fraction, min, max = 0.059636969 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671874 0 0.21087714 water fraction, min, max = 0.059630489 4.9373463e-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 = 0.11671229 0 0.21086577 water fraction, min, max = 0.059636968 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841705e-07, Final residual = 2.2628208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3158402e-09, Final residual = 5.899483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.24 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.25123375 max: 0.59956038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044068377 -> dtInletScale=136.15205 fluxAdjustedLocalCo dtLocalScale=1.0007332, dtInletScale=136.15205 -> dtScale=1.0007332 deltaT = 3.1167376 Time = 1112.12 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 = 0.11670581 0 0.21085445 water fraction, min, max = 0.05964342 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669935 0 0.21084313 water fraction, min, max = 0.059649849 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670581 0 0.21085445 water fraction, min, max = 0.059643369 4.9373463e-11 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 = 0.1166994 0 0.21084313 water fraction, min, max = 0.059649813 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791632e-05, Final residual = 6.9406916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0206739e-09, Final residual = 8.2266747e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670583 0 0.21085448 water fraction, min, max = 0.059643402 5.0071159e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669939 0 0.21084314 water fraction, min, max = 0.05964986 5.0768698e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670583 0 0.21085448 water fraction, min, max = 0.059643396 5.0071158e-11 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 = 0.11669939 0 0.21084314 water fraction, min, max = 0.059649856 5.0768697e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.380092e-06, Final residual = 2.9226043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726493e-09, Final residual = 1.0842445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670583 0 0.21085448 water fraction, min, max = 0.0596434 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669939 0 0.21084314 water fraction, min, max = 0.059649861 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670583 0 0.21085448 water fraction, min, max = 0.059643399 4.9373463e-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 = 0.11669939 0 0.21084314 water fraction, min, max = 0.059649861 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832921e-07, Final residual = 2.262443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3263378e-09, Final residual = 6.5757201e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.63 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.25126744 max: 0.59963322 fluxAdjustedLocalCo inlet-based: CoInlet=0.004408779 -> dtInletScale=136.0921 fluxAdjustedLocalCo dtLocalScale=1.0006117, dtInletScale=136.0921 -> dtScale=1.0006117 deltaT = 3.1181118 Time = 1115.24 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 = 0.11669293 0 0.21083185 water fraction, min, max = 0.059656295 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166865 0 0.21082056 water fraction, min, max = 0.059662708 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669294 0 0.21083185 water fraction, min, max = 0.059656245 4.9373463e-11 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 = 0.11668654 0 0.21082056 water fraction, min, max = 0.059662671 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758681e-05, Final residual = 6.9279679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9636991e-09, Final residual = 8.1560235e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669295 0 0.21083188 water fraction, min, max = 0.059656277 5.006737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668653 0 0.21082057 water fraction, min, max = 0.059662718 5.0761122e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669295 0 0.21083188 water fraction, min, max = 0.059656272 5.006737e-11 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 = 0.11668654 0 0.21082057 water fraction, min, max = 0.059662714 5.0761121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760517e-06, Final residual = 2.9105243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0719127e-09, Final residual = 1.2810335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669295 0 0.21083188 water fraction, min, max = 0.059656275 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668653 0 0.21082057 water fraction, min, max = 0.05966272 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669295 0 0.21083188 water fraction, min, max = 0.059656275 4.9373463e-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 = 0.11668654 0 0.21082057 water fraction, min, max = 0.059662719 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.281678e-07, Final residual = 2.2303999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190352e-09, Final residual = 5.2835456e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.04 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.25130141 max: 0.59970674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044107229 -> dtInletScale=136.03212 fluxAdjustedLocalCo dtLocalScale=1.000489, dtInletScale=136.03212 -> dtScale=1.000489 deltaT = 3.1194879 Time = 1118.36 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 = 0.11668009 0 0.21080931 water fraction, min, max = 0.059669137 4.9412914e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667367 0 0.21079804 water fraction, min, max = 0.059675532 4.9452375e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668009 0 0.21080931 water fraction, min, max = 0.059669086 4.9412932e-11 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 = 0.11667371 0 0.21079804 water fraction, min, max = 0.059675496 4.9452392e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725857e-05, Final residual = 6.920037e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9977524e-09, Final residual = 8.2186287e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668011 0 0.21080934 water fraction, min, max = 0.059669119 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667371 0 0.21079806 water fraction, min, max = 0.059675543 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668011 0 0.21080934 water fraction, min, max = 0.059669113 4.9373463e-11 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 = 0.11667371 0 0.21079806 water fraction, min, max = 0.059675539 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720473e-06, Final residual = 2.8826293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0216999e-09, Final residual = 1.2278539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668011 0 0.21080934 water fraction, min, max = 0.059669117 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667371 0 0.21079806 water fraction, min, max = 0.059675544 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668011 0 0.21080934 water fraction, min, max = 0.059669116 4.9373463e-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 = 0.11667371 0 0.21079806 water fraction, min, max = 0.059675544 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796076e-07, Final residual = 2.2484515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3127363e-09, Final residual = 5.9142459e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.42 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.25133565 max: 0.59978095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044126694 -> dtInletScale=135.97212 fluxAdjustedLocalCo dtLocalScale=1.0003652, dtInletScale=135.97212 -> dtScale=1.0003652 deltaT = 3.1194879 Time = 1121.48 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 = 0.11666729 0 0.21078683 water fraction, min, max = 0.059681941 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666089 0 0.2107756 water fraction, min, max = 0.059688317 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666729 0 0.21078683 water fraction, min, max = 0.059681891 4.9373463e-11 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 = 0.11666093 0 0.2107756 water fraction, min, max = 0.059688281 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687707e-05, Final residual = 6.8928421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9480975e-09, Final residual = 8.1710231e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666731 0 0.21078686 water fraction, min, max = 0.059681924 5.005873e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666092 0 0.21077561 water fraction, min, max = 0.059688328 5.0743845e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666731 0 0.21078686 water fraction, min, max = 0.059681918 5.005873e-11 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 = 0.11666093 0 0.21077561 water fraction, min, max = 0.059688324 5.0743844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669422e-06, Final residual = 2.8706809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163295e-09, Final residual = 1.0628909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666731 0 0.21078686 water fraction, min, max = 0.059681922 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666092 0 0.21077561 water fraction, min, max = 0.05968833 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666731 0 0.21078686 water fraction, min, max = 0.059681921 4.9373463e-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 = 0.11666093 0 0.21077561 water fraction, min, max = 0.059688329 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769291e-07, Final residual = 2.2304175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3188318e-09, Final residual = 5.7756761e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.82 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.25125922 max: 0.59959108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044126694 -> dtInletScale=135.97212 fluxAdjustedLocalCo dtLocalScale=1.000682, dtInletScale=135.97212 -> dtScale=1.000682 deltaT = 3.1208663 Time = 1124.6 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 = 0.11665452 0 0.21076441 water fraction, min, max = 0.05969471 4.937518e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664813 0 0.21075321 water fraction, min, max = 0.059701069 4.9376897e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665452 0 0.21076441 water fraction, min, max = 0.05969466 4.937518e-11 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 = 0.11664818 0 0.21075321 water fraction, min, max = 0.059701033 4.9376898e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.165531e-05, Final residual = 6.8843671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9440102e-09, Final residual = 8.5479516e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665454 0 0.21076444 water fraction, min, max = 0.059694692 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664817 0 0.21075322 water fraction, min, max = 0.05970108 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665454 0 0.21076444 water fraction, min, max = 0.059694687 4.9373463e-11 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 = 0.11664817 0 0.21075322 water fraction, min, max = 0.059701076 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630295e-06, Final residual = 2.8624179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0074876e-09, Final residual = 1.2125248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665454 0 0.21076444 water fraction, min, max = 0.05969469 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664817 0 0.21075322 water fraction, min, max = 0.059701081 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665454 0 0.21076444 water fraction, min, max = 0.05969469 4.9373463e-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 = 0.11664817 0 0.21075322 water fraction, min, max = 0.059701081 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753373e-07, Final residual = 2.2222762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115983e-09, Final residual = 5.2331919e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.21 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.25129397 max: 0.59966658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044146193 -> dtInletScale=135.91206 fluxAdjustedLocalCo dtLocalScale=1.000556, dtInletScale=135.91206 -> dtScale=1.000556 deltaT = 3.1222467 Time = 1127.72 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 = 0.11664178 0 0.21074205 water fraction, min, max = 0.059707445 4.9387706e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663542 0 0.21073088 water fraction, min, max = 0.059713787 4.9401953e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664179 0 0.21074205 water fraction, min, max = 0.059707395 4.9387712e-11 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 = 0.11663546 0 0.21073088 water fraction, min, max = 0.059713751 4.9401959e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623146e-05, Final residual = 6.8716241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9454731e-09, Final residual = 8.1767159e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166418 0 0.21074209 water fraction, min, max = 0.059707428 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663545 0 0.21073089 water fraction, min, max = 0.059713798 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166418 0 0.21074208 water fraction, min, max = 0.059707422 4.9373463e-11 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 = 0.11663546 0 0.21073089 water fraction, min, max = 0.059713794 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591159e-06, Final residual = 2.8233142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938617e-09, Final residual = 1.2471833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166418 0 0.21074209 water fraction, min, max = 0.059707426 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663545 0 0.21073089 water fraction, min, max = 0.0597138 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166418 0 0.21074209 water fraction, min, max = 0.059707425 4.9373463e-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 = 0.11663545 0 0.21073089 water fraction, min, max = 0.0597138 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739498e-07, Final residual = 2.2273663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3202892e-09, Final residual = 5.939958e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.61 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.25132901 max: 0.59974276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044165718 -> dtInletScale=135.85197 fluxAdjustedLocalCo dtLocalScale=1.0004289, dtInletScale=135.85197 -> dtScale=1.0004289 deltaT = 3.1222467 Time = 1130.84 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 = 0.11662909 0 0.21071975 water fraction, min, max = 0.059720144 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662274 0 0.21070862 water fraction, min, max = 0.059726467 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11662909 0 0.21071976 water fraction, min, max = 0.059720094 4.9373463e-11 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 = 0.11662278 0 0.21070862 water fraction, min, max = 0.059726431 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.158551e-05, Final residual = 6.8439716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9532165e-09, Final residual = 8.1467136e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166291 0 0.21071979 water fraction, min, max = 0.059720127 5.0048448e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662277 0 0.21070863 water fraction, min, max = 0.059726478 5.0723284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166291 0 0.21071979 water fraction, min, max = 0.059720121 5.0048448e-11 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 = 0.11662278 0 0.21070863 water fraction, min, max = 0.059726474 5.0723284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541403e-06, Final residual = 2.8286145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062976e-09, Final residual = 1.2127952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166291 0 0.21071979 water fraction, min, max = 0.059720125 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662277 0 0.21070863 water fraction, min, max = 0.05972648 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166291 0 0.21071979 water fraction, min, max = 0.059720124 4.9373463e-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 = 0.11662277 0 0.21070863 water fraction, min, max = 0.059726479 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700927e-07, Final residual = 2.2198015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.247876e-09, Final residual = 5.6202685e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.25125312 max: 0.59955429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044165718 -> dtInletScale=135.85197 fluxAdjustedLocalCo dtLocalScale=1.0007434, dtInletScale=135.85197 -> dtScale=1.0007434 deltaT = 3.1236294 Time = 1133.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661642 0 0.21069752 water fraction, min, max = 0.059732807 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661009 0 0.21068641 water fraction, min, max = 0.059739114 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11661642 0 0.21069752 water fraction, min, max = 0.059732757 4.9373463e-11 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 = 0.11661013 0 0.21068641 water fraction, min, max = 0.059739078 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553748e-05, Final residual = 6.8309768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8927598e-09, Final residual = 8.1283994e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661644 0 0.21069755 water fraction, min, max = 0.05973279 5.0046584e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661012 0 0.21068642 water fraction, min, max = 0.059739125 5.0719556e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661644 0 0.21069755 water fraction, min, max = 0.059732784 5.0046583e-11 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 = 0.11661013 0 0.21068642 water fraction, min, max = 0.059739121 5.0719555e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3503139e-06, Final residual = 2.8207097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9582958e-09, Final residual = 1.1162843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661644 0 0.21069755 water fraction, min, max = 0.059732788 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661013 0 0.21068642 water fraction, min, max = 0.059739126 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661644 0 0.21069755 water fraction, min, max = 0.059732787 4.9373463e-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 = 0.11661013 0 0.21068642 water fraction, min, max = 0.059739126 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688729e-07, Final residual = 2.2157432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2727359e-09, Final residual = 6.5456548e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231.39 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.25128866 max: 0.59963176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044185278 -> dtInletScale=135.79184 fluxAdjustedLocalCo dtLocalScale=1.0006141, dtInletScale=135.79184 -> dtScale=1.0006141 deltaT = 3.125014 Time = 1137.09 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 = 0.11660379 0 0.21067534 water fraction, min, max = 0.059745437 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659748 0 0.21066426 water fraction, min, max = 0.059751728 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11660379 0 0.21067534 water fraction, min, max = 0.059745388 4.9373463e-11 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 = 0.11659752 0 0.21066426 water fraction, min, max = 0.059751692 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522186e-05, Final residual = 6.8183626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8998673e-09, Final residual = 8.2664726e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660381 0 0.21067537 water fraction, min, max = 0.05974542 5.0057273e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659751 0 0.21066427 water fraction, min, max = 0.059751739 5.0740933e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660381 0 0.21067537 water fraction, min, max = 0.059745415 5.0057272e-11 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 = 0.11659751 0 0.21066427 water fraction, min, max = 0.059751735 5.0740932e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464581e-06, Final residual = 2.7969302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.974226e-09, Final residual = 1.247089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660381 0 0.21067537 water fraction, min, max = 0.059745419 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659751 0 0.21066427 water fraction, min, max = 0.059751741 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660381 0 0.21067537 water fraction, min, max = 0.059745418 4.9373463e-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 = 0.11659751 0 0.21066427 water fraction, min, max = 0.05975174 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681223e-07, Final residual = 2.2078828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536318e-09, Final residual = 5.494285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231.78 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.25132448 max: 0.59970989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044204863 -> dtInletScale=135.73167 fluxAdjustedLocalCo dtLocalScale=1.0004837, dtInletScale=135.73167 -> dtScale=1.0004837 deltaT = 3.1264004 Time = 1140.22 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 = 0.11659119 0 0.21065321 water fraction, min, max = 0.059758035 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658489 0 0.21064216 water fraction, min, max = 0.059764309 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.1165912 0 0.21065321 water fraction, min, max = 0.059757986 4.9373463e-11 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 = 0.11658493 0 0.21064216 water fraction, min, max = 0.059764274 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490745e-05, Final residual = 6.8054309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8440412e-09, Final residual = 8.020111e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659121 0 0.21065325 water fraction, min, max = 0.059758018 5.0043827e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658493 0 0.21064217 water fraction, min, max = 0.059764321 5.0714044e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659121 0 0.21065325 water fraction, min, max = 0.059758013 5.0043826e-11 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 = 0.11658493 0 0.21064217 water fraction, min, max = 0.059764317 5.0714044e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426174e-06, Final residual = 2.7857447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595608e-09, Final residual = 1.2806603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659121 0 0.21065325 water fraction, min, max = 0.059758016 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658493 0 0.21064217 water fraction, min, max = 0.059764322 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659121 0 0.21065325 water fraction, min, max = 0.059758016 4.9373463e-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 = 0.11658493 0 0.21064217 water fraction, min, max = 0.059764322 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658171e-07, Final residual = 2.1684543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543859e-09, Final residual = 5.4205039e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.18 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.25136056 max: 0.59978871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044224475 -> dtInletScale=135.67148 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=135.67148 -> dtScale=1.0003523 deltaT = 3.1264004 Time = 1143.35 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 = 0.11657863 0 0.21063115 water fraction, min, max = 0.059770598 4.9425218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657235 0 0.21062013 water fraction, min, max = 0.059776853 4.9476985e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11657863 0 0.21063115 water fraction, min, max = 0.059770549 4.9425241e-11 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 = 0.11657239 0 0.21062013 water fraction, min, max = 0.059776818 4.9477007e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453919e-05, Final residual = 6.7873569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8619052e-09, Final residual = 8.0853935e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657865 0 0.21063118 water fraction, min, max = 0.059770581 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657238 0 0.21062014 water fraction, min, max = 0.059776864 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657865 0 0.21063118 water fraction, min, max = 0.059770575 4.9373463e-11 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 = 0.11657239 0 0.21062014 water fraction, min, max = 0.05977686 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377794e-06, Final residual = 2.7616859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9178878e-09, Final residual = 1.0626895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657865 0 0.21063118 water fraction, min, max = 0.059770579 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657239 0 0.21062014 water fraction, min, max = 0.059776866 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657865 0 0.21063118 water fraction, min, max = 0.059770579 4.9373463e-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 = 0.11657239 0 0.21062014 water fraction, min, max = 0.059776865 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630779e-07, Final residual = 2.1968358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2859815e-09, Final residual = 6.0334095e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.57 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.25128537 max: 0.59960201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044224475 -> dtInletScale=135.67148 fluxAdjustedLocalCo dtLocalScale=1.0006637, dtInletScale=135.67148 -> dtScale=1.0006637 deltaT = 3.1277893 Time = 1146.47 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 = 0.1165661 0 0.21060915 water fraction, min, max = 0.059783125 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655984 0 0.21059815 water fraction, min, max = 0.059789364 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.1165661 0 0.21060915 water fraction, min, max = 0.059783076 4.9373463e-11 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 = 0.11655988 0 0.21059815 water fraction, min, max = 0.059789329 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422949e-05, Final residual = 6.7710387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8471297e-09, Final residual = 7.9888107e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656612 0 0.21060918 water fraction, min, max = 0.059783109 5.0043474e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655987 0 0.21059816 water fraction, min, max = 0.059789376 5.0713339e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656612 0 0.21060918 water fraction, min, max = 0.059783103 5.0043473e-11 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 = 0.11655988 0 0.21059816 water fraction, min, max = 0.059789372 5.0713339e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339817e-06, Final residual = 2.7523438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9402775e-09, Final residual = 1.2628772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656612 0 0.21060918 water fraction, min, max = 0.059783107 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655988 0 0.21059816 water fraction, min, max = 0.059789377 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656612 0 0.21060918 water fraction, min, max = 0.059783106 4.9373463e-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 = 0.11655988 0 0.21059816 water fraction, min, max = 0.059789377 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611943e-07, Final residual = 2.1910666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2105079e-09, Final residual = 5.7816996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.97 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.25132196 max: 0.59968209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044244122 -> dtInletScale=135.61124 fluxAdjustedLocalCo dtLocalScale=1.0005301, dtInletScale=135.61124 -> dtScale=1.0005301 deltaT = 3.1291801 Time = 1149.6 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 = 0.11655361 0 0.2105872 water fraction, min, max = 0.059795621 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654736 0 0.21057623 water fraction, min, max = 0.059801844 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11655361 0 0.2105872 water fraction, min, max = 0.059795572 4.9373463e-11 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 = 0.1165474 0 0.21057623 water fraction, min, max = 0.059801809 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392117e-05, Final residual = 6.7585324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8309633e-09, Final residual = 7.9809499e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655363 0 0.21058723 water fraction, min, max = 0.059795604 5.0044062e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654739 0 0.21057624 water fraction, min, max = 0.059801855 5.0714516e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655363 0 0.21058723 water fraction, min, max = 0.059795599 5.0044061e-11 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 = 0.1165474 0 0.21057624 water fraction, min, max = 0.059801851 5.0714515e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302781e-06, Final residual = 2.7239705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9401861e-09, Final residual = 1.3952032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655363 0 0.21058723 water fraction, min, max = 0.059795602 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165474 0 0.21057624 water fraction, min, max = 0.059801857 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655363 0 0.21058723 water fraction, min, max = 0.059795602 4.9373463e-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 = 0.1165474 0 0.21057624 water fraction, min, max = 0.059801857 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597241e-07, Final residual = 2.1799944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521555e-09, Final residual = 5.6786396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.36 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.25135883 max: 0.59976284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044263795 -> dtInletScale=135.55096 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=135.55096 -> dtScale=1.0003954 deltaT = 3.1291801 Time = 1152.73 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 = 0.11654115 0 0.21056531 water fraction, min, max = 0.059808082 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653492 0 0.21055437 water fraction, min, max = 0.059814286 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11654115 0 0.21056531 water fraction, min, max = 0.059808033 4.9373463e-11 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 = 0.11653496 0 0.21055437 water fraction, min, max = 0.059814251 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355836e-05, Final residual = 6.7357172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8325227e-09, Final residual = 8.0187887e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654116 0 0.21056534 water fraction, min, max = 0.059808065 5.0039162e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653495 0 0.21055438 water fraction, min, max = 0.059814298 5.0704717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654116 0 0.21056534 water fraction, min, max = 0.05980806 5.0039161e-11 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 = 0.11653496 0 0.21055438 water fraction, min, max = 0.059814294 5.0704717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254569e-06, Final residual = 2.7180286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8810489e-09, Final residual = 1.1305998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654117 0 0.21056534 water fraction, min, max = 0.059808063 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653495 0 0.21055439 water fraction, min, max = 0.059814299 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654117 0 0.21056534 water fraction, min, max = 0.059808063 4.9373463e-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 = 0.11653495 0 0.21055439 water fraction, min, max = 0.059814299 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567108e-07, Final residual = 2.1459704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.229191e-09, Final residual = 5.5422924e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.76 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.25128416 max: 0.5995775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044263795 -> dtInletScale=135.55096 fluxAdjustedLocalCo dtLocalScale=1.0007047, dtInletScale=135.55096 -> dtScale=1.0007047 deltaT = 3.1305733 Time = 1155.86 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 = 0.11652872 0 0.21054348 water fraction, min, max = 0.059820508 4.9400408e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652251 0 0.21053257 water fraction, min, max = 0.059826697 4.942736e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11652872 0 0.21054348 water fraction, min, max = 0.05982046 4.940042e-11 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 = 0.11652255 0 0.21053257 water fraction, min, max = 0.059826662 4.9427372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325382e-05, Final residual = 6.7289861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8149931e-09, Final residual = 7.9884102e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652874 0 0.21054351 water fraction, min, max = 0.059820492 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652254 0 0.21053258 water fraction, min, max = 0.059826708 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652874 0 0.21054351 water fraction, min, max = 0.059820486 4.9373463e-11 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 = 0.11652254 0 0.21053258 water fraction, min, max = 0.059826705 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218399e-06, Final residual = 2.6994659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8725633e-09, Final residual = 1.1685319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652874 0 0.21054351 water fraction, min, max = 0.05982049 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652254 0 0.21053258 water fraction, min, max = 0.05982671 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652874 0 0.21054351 water fraction, min, max = 0.059820489 4.9373463e-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 = 0.11652254 0 0.21053258 water fraction, min, max = 0.05982671 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549066e-07, Final residual = 2.1712737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2519331e-09, Final residual = 6.7330615e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.14 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.25132153 max: 0.59965951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044283502 -> dtInletScale=135.49064 fluxAdjustedLocalCo dtLocalScale=1.0005678, dtInletScale=135.49064 -> dtScale=1.0005678 deltaT = 3.1319684 Time = 1158.99 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 = 0.11651633 0 0.2105217 water fraction, min, max = 0.059832903 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651013 0 0.21051082 water fraction, min, max = 0.059839076 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11651633 0 0.2105217 water fraction, min, max = 0.059832855 4.9373463e-11 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 = 0.11651017 0 0.21051082 water fraction, min, max = 0.059839041 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295173e-05, Final residual = 6.7105311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.842496e-09, Final residual = 8.1940114e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651634 0 0.21052173 water fraction, min, max = 0.059832887 5.0014584e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651016 0 0.21051083 water fraction, min, max = 0.059839088 5.0655566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651634 0 0.21052173 water fraction, min, max = 0.059832881 5.0014583e-11 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 = 0.11651016 0 0.21051083 water fraction, min, max = 0.059839084 5.0655566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181664e-06, Final residual = 2.685578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8887544e-09, Final residual = 1.2522506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651634 0 0.21052173 water fraction, min, max = 0.059832885 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651016 0 0.21051083 water fraction, min, max = 0.059839089 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651634 0 0.21052173 water fraction, min, max = 0.059832884 4.9373463e-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 = 0.11651016 0 0.21051083 water fraction, min, max = 0.059839089 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537345e-07, Final residual = 2.1658711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967892e-09, Final residual = 5.504882e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.55 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.25135916 max: 0.59974218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044303237 -> dtInletScale=135.43029 fluxAdjustedLocalCo dtLocalScale=1.0004299, dtInletScale=135.43029 -> dtScale=1.0004299 deltaT = 3.1319684 Time = 1162.13 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 = 0.11650397 0 0.21049998 water fraction, min, max = 0.059845264 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649779 0 0.21048914 water fraction, min, max = 0.059851419 4.9373463e-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 = 0.11650397 0 0.21049999 water fraction, min, max = 0.059845216 4.9373463e-11 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 = 0.11649782 0 0.21048914 water fraction, min, max = 0.059851384 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259442e-05, Final residual = 6.6894998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.726395e-09, Final residual = 8.0245366e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650398 0 0.21050002 water fraction, min, max = 0.059845248 5.0042593e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649782 0 0.21048915 water fraction, min, max = 0.05985143 5.0711581e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650398 0 0.21050002 water fraction, min, max = 0.059845242 5.0042593e-11 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 = 0.11649782 0 0.21048915 water fraction, min, max = 0.059851427 5.071158e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134359e-06, Final residual = 2.666726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8630968e-09, Final residual = 1.2116487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650398 0 0.21050002 water fraction, min, max = 0.059845246 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649782 0 0.21048915 water fraction, min, max = 0.059851432 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650398 0 0.21050002 water fraction, min, max = 0.059845245 4.9373463e-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 = 0.11649782 0 0.21048915 water fraction, min, max = 0.059851432 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502652e-07, Final residual = 2.1590587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2471331e-09, Final residual = 5.9089975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.96 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.25128502 max: 0.59955818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044303237 -> dtInletScale=135.43029 fluxAdjustedLocalCo dtLocalScale=1.0007369, dtInletScale=135.43029 -> dtScale=1.0007369 deltaT = 3.1333659 Time = 1165.26 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 = 0.11649164 0 0.21047832 water fraction, min, max = 0.059857591 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648547 0 0.2104675 water fraction, min, max = 0.05986373 4.9373463e-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 = 0.11649164 0 0.21047833 water fraction, min, max = 0.059857543 4.9373463e-11 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 = 0.11648551 0 0.2104675 water fraction, min, max = 0.059863696 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229538e-05, Final residual = 6.6766041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691438e-09, Final residual = 8.0595607e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649165 0 0.21047836 water fraction, min, max = 0.059857575 5.0020374e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648551 0 0.21046751 water fraction, min, max = 0.059863742 5.0667147e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649165 0 0.21047836 water fraction, min, max = 0.05985757 5.0020374e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648551 0 0.21046751 water fraction, min, max = 0.059863738 5.0667147e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098365e-06, Final residual = 2.6364272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421595e-09, Final residual = 1.1046449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649166 0 0.21047836 water fraction, min, max = 0.059857573 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648551 0 0.21046751 water fraction, min, max = 0.059863744 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649166 0 0.21047836 water fraction, min, max = 0.059857573 4.9373463e-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 = 0.11648551 0 0.21046751 water fraction, min, max = 0.059863743 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488412e-07, Final residual = 2.1525996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2490226e-09, Final residual = 5.8899582e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.4 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.25132315 max: 0.59964209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044323006 -> dtInletScale=135.36988 fluxAdjustedLocalCo dtLocalScale=1.0005969, dtInletScale=135.36988 -> dtScale=1.0005969 deltaT = 3.1347654 Time = 1168.4 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 = 0.11647934 0 0.21045672 water fraction, min, max = 0.059869887 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647319 0 0.21044592 water fraction, min, max = 0.059876011 4.9373463e-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 = 0.11647934 0 0.21045672 water fraction, min, max = 0.059869839 4.9373463e-11 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 = 0.11647323 0 0.21044592 water fraction, min, max = 0.059875977 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199821e-05, Final residual = 6.6650928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7460217e-09, Final residual = 8.0308793e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647936 0 0.21045675 water fraction, min, max = 0.059869871 5.0038799e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647323 0 0.21044593 water fraction, min, max = 0.059876023 5.0703994e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647936 0 0.21045675 water fraction, min, max = 0.059869866 5.0038799e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647323 0 0.21044593 water fraction, min, max = 0.059876019 5.0703993e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063019e-06, Final residual = 2.6221048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8525018e-09, Final residual = 1.2759782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647936 0 0.21045675 water fraction, min, max = 0.059869869 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647323 0 0.21044593 water fraction, min, max = 0.059876024 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647936 0 0.21045675 water fraction, min, max = 0.059869869 4.9373463e-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 = 0.11647323 0 0.21044593 water fraction, min, max = 0.059876024 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474817e-07, Final residual = 2.1402808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2349404e-09, Final residual = 6.3239855e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.78 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.25136155 max: 0.59972667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044342802 -> dtInletScale=135.30945 fluxAdjustedLocalCo dtLocalScale=1.0004558, dtInletScale=135.30945 -> dtScale=1.0004558 deltaT = 3.1361667 Time = 1171.53 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 = 0.11646708 0 0.21043516 water fraction, min, max = 0.059882153 4.9374455e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646094 0 0.2104244 water fraction, min, max = 0.059888261 4.9375447e-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 = 0.11646708 0 0.21043517 water fraction, min, max = 0.059882105 4.9374455e-11 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 = 0.11646098 0 0.2104244 water fraction, min, max = 0.059888227 4.9375448e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170212e-05, Final residual = 6.6581573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.746165e-09, Final residual = 8.1794852e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646709 0 0.2104352 water fraction, min, max = 0.059882137 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646098 0 0.21042441 water fraction, min, max = 0.059888273 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646709 0 0.2104352 water fraction, min, max = 0.059882131 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646098 0 0.21042441 water fraction, min, max = 0.059888269 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027254e-06, Final residual = 2.6317818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.833054e-09, Final residual = 1.1930745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646709 0 0.2104352 water fraction, min, max = 0.059882135 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646098 0 0.21042441 water fraction, min, max = 0.059888274 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646709 0 0.2104352 water fraction, min, max = 0.059882134 4.9373463e-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 = 0.11646098 0 0.21042441 water fraction, min, max = 0.059888274 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456041e-07, Final residual = 2.1255396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.178947e-09, Final residual = 5.7184169e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.23 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.25140021 max: 0.5998119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044362624 -> dtInletScale=135.24899 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=135.24899 -> dtScale=1.0003136 deltaT = 3.1361667 Time = 1174.67 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 = 0.11645484 0 0.21041367 water fraction, min, max = 0.059894385 4.9374455e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644873 0 0.21040293 water fraction, min, max = 0.059900475 4.9375448e-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 = 0.11645485 0 0.21041367 water fraction, min, max = 0.059894337 4.9374456e-11 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 = 0.11644877 0 0.21040293 water fraction, min, max = 0.059900441 4.9375449e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.113521e-05, Final residual = 6.6358456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6861347e-09, Final residual = 7.8479851e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645486 0 0.2104137 water fraction, min, max = 0.059894369 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644876 0 0.21040294 water fraction, min, max = 0.059900487 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645486 0 0.2104137 water fraction, min, max = 0.059894364 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644877 0 0.21040294 water fraction, min, max = 0.059900483 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980642e-06, Final residual = 2.6070921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8261054e-09, Final residual = 1.0930674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645486 0 0.2104137 water fraction, min, max = 0.059894367 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644876 0 0.21040294 water fraction, min, max = 0.059900489 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645486 0 0.2104137 water fraction, min, max = 0.059894367 4.9373463e-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 = 0.11644876 0 0.21040294 water fraction, min, max = 0.059900488 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430842e-07, Final residual = 2.1334853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196863e-09, Final residual = 5.5047585e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.63 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.25132672 max: 0.59962958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044362624 -> dtInletScale=135.24899 fluxAdjustedLocalCo dtLocalScale=1.0006177, dtInletScale=135.24899 -> dtScale=1.0006177 deltaT = 3.1375706 Time = 1177.8 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 = 0.11644265 0 0.21039223 water fraction, min, max = 0.059906584 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643655 0 0.21038152 water fraction, min, max = 0.059912659 4.9373463e-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 = 0.11644265 0 0.21039223 water fraction, min, max = 0.059906536 4.9373463e-11 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 = 0.11643658 0 0.21038152 water fraction, min, max = 0.059912625 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106039e-05, Final residual = 6.6194896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.729772e-09, Final residual = 7.9765472e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644266 0 0.21039226 water fraction, min, max = 0.059906568 5.0010156e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643658 0 0.21038153 water fraction, min, max = 0.059912671 5.0646715e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644266 0 0.21039226 water fraction, min, max = 0.059906563 5.0010156e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643658 0 0.21038153 water fraction, min, max = 0.059912667 5.0646715e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945966e-06, Final residual = 2.5855734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8213303e-09, Final residual = 1.2921533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644266 0 0.21039226 water fraction, min, max = 0.059906566 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643658 0 0.21038153 water fraction, min, max = 0.059912672 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644266 0 0.21039226 water fraction, min, max = 0.059906566 4.9373463e-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 = 0.11643658 0 0.21038153 water fraction, min, max = 0.059912672 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.241075e-07, Final residual = 2.1062739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1882309e-09, Final residual = 5.1715161e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.02 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.25136588 max: 0.59971605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044382482 -> dtInletScale=135.18847 fluxAdjustedLocalCo dtLocalScale=1.0004735, dtInletScale=135.18847 -> dtScale=1.0004735 deltaT = 3.1389763 Time = 1180.94 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 = 0.11643048 0 0.21037084 water fraction, min, max = 0.059918753 4.9399827e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642439 0 0.21036016 water fraction, min, max = 0.059924813 4.9426196e-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 = 0.11643048 0 0.21037084 water fraction, min, max = 0.059918705 4.9399838e-11 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 = 0.11642443 0 0.21036016 water fraction, min, max = 0.059924779 4.9426208e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076951e-05, Final residual = 6.6108162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7001743e-09, Final residual = 7.8977631e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643049 0 0.21037087 water fraction, min, max = 0.059918737 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642442 0 0.21036016 water fraction, min, max = 0.059924825 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643049 0 0.21037087 water fraction, min, max = 0.059918731 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642443 0 0.21036016 water fraction, min, max = 0.059924821 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911256e-06, Final residual = 2.5984932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8086166e-09, Final residual = 1.2070104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643049 0 0.21037087 water fraction, min, max = 0.059918735 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642443 0 0.21036017 water fraction, min, max = 0.059924826 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643049 0 0.21037087 water fraction, min, max = 0.059918734 4.9373463e-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 = 0.11642443 0 0.21036017 water fraction, min, max = 0.059924826 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402565e-07, Final residual = 2.1193983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010955e-09, Final residual = 6.4125302e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.42 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.25140531 max: 0.59980317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044402367 -> dtInletScale=135.12793 fluxAdjustedLocalCo dtLocalScale=1.0003282, dtInletScale=135.12793 -> dtScale=1.0003282 deltaT = 3.1389763 Time = 1184.08 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 = 0.11641834 0 0.21034951 water fraction, min, max = 0.059930889 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641227 0 0.21033886 water fraction, min, max = 0.059936931 4.9373463e-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 = 0.11641834 0 0.21034951 water fraction, min, max = 0.059930841 4.9373463e-11 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 = 0.11641231 0 0.21033886 water fraction, min, max = 0.059936897 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042603e-05, Final residual = 6.5845942e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.656087e-09, Final residual = 7.8422706e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641836 0 0.21034954 water fraction, min, max = 0.059930873 5.0022426e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164123 0 0.21033886 water fraction, min, max = 0.059936943 5.0671253e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641836 0 0.21034954 water fraction, min, max = 0.059930867 5.0022426e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641231 0 0.21033886 water fraction, min, max = 0.059936939 5.0671253e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865491e-06, Final residual = 2.5818066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7414133e-09, Final residual = 1.04283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641836 0 0.21034954 water fraction, min, max = 0.059930871 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641231 0 0.21033887 water fraction, min, max = 0.059936945 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641836 0 0.21034954 water fraction, min, max = 0.05993087 4.9373463e-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 = 0.11641231 0 0.21033887 water fraction, min, max = 0.059936944 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360048e-07, Final residual = 2.1182694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.20106e-09, Final residual = 5.4048162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.82 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.25133232 max: 0.59962214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044402367 -> dtInletScale=135.12793 fluxAdjustedLocalCo dtLocalScale=1.0006302, dtInletScale=135.12793 -> dtScale=1.0006302 deltaT = 3.1403845 Time = 1187.22 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 = 0.11640624 0 0.21032824 water fraction, min, max = 0.059942992 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640019 0 0.21031761 water fraction, min, max = 0.059949019 4.9373463e-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 = 0.11640624 0 0.21032824 water fraction, min, max = 0.059942945 4.9373463e-11 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 = 0.11640022 0 0.21031761 water fraction, min, max = 0.059948986 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013828e-05, Final residual = 6.5731858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6723349e-09, Final residual = 7.9406474e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640625 0 0.21032827 water fraction, min, max = 0.059942976 5.0016261e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640022 0 0.21031761 water fraction, min, max = 0.059949031 5.0658925e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640625 0 0.21032827 water fraction, min, max = 0.059942971 5.0016261e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640022 0 0.21031761 water fraction, min, max = 0.059949028 5.0658924e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831257e-06, Final residual = 2.5410472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7601979e-09, Final residual = 1.2736637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640626 0 0.21032827 water fraction, min, max = 0.059942974 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640022 0 0.21031762 water fraction, min, max = 0.059949033 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640626 0 0.21032827 water fraction, min, max = 0.059942974 4.9373463e-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 = 0.11640022 0 0.21031762 water fraction, min, max = 0.059949033 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359528e-07, Final residual = 2.1135487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798733e-09, Final residual = 5.9757268e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.23 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.25137224 max: 0.59971048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044422287 -> dtInletScale=135.06734 fluxAdjustedLocalCo dtLocalScale=1.0004828, dtInletScale=135.06734 -> dtScale=1.0004828 deltaT = 3.1417947 Time = 1190.37 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 = 0.11639416 0 0.21030701 water fraction, min, max = 0.059955066 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638813 0 0.21029641 water fraction, min, max = 0.059961078 4.9373463e-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 = 0.11639416 0 0.21030701 water fraction, min, max = 0.059955018 4.9373463e-11 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 = 0.11638816 0 0.21029641 water fraction, min, max = 0.059961045 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985228e-05, Final residual = 6.5615856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6463388e-09, Final residual = 7.8470476e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639418 0 0.21030704 water fraction, min, max = 0.05995505 5.0016318e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638816 0 0.21029642 water fraction, min, max = 0.05996109 5.065904e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639418 0 0.21030704 water fraction, min, max = 0.059955045 5.0016318e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638816 0 0.21029642 water fraction, min, max = 0.059961087 5.0659039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796651e-06, Final residual = 2.539154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138332e-09, Final residual = 1.2462974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639418 0 0.21030704 water fraction, min, max = 0.059955048 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638816 0 0.21029642 water fraction, min, max = 0.059961092 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639418 0 0.21030704 water fraction, min, max = 0.059955048 4.9373463e-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 = 0.11638816 0 0.21029642 water fraction, min, max = 0.059961092 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340177e-07, Final residual = 2.1086093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.205342e-09, Final residual = 6.4127135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.63 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.25141242 max: 0.59979948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044442234 -> dtInletScale=135.00671 fluxAdjustedLocalCo dtLocalScale=1.0003343, dtInletScale=135.00671 -> dtScale=1.0003343 deltaT = 3.1417947 Time = 1193.51 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 = 0.11638212 0 0.21028584 water fraction, min, max = 0.059967107 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163761 0 0.21027527 water fraction, min, max = 0.059973102 4.9373463e-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 = 0.11638212 0 0.21028584 water fraction, min, max = 0.05996706 4.9373463e-11 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 = 0.11637614 0 0.21027527 water fraction, min, max = 0.059973069 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951436e-05, Final residual = 6.5405716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6243386e-09, Final residual = 7.812254e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638214 0 0.21028587 water fraction, min, max = 0.059967092 5.0017583e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637613 0 0.21027528 water fraction, min, max = 0.059973114 5.0661569e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638214 0 0.21028587 water fraction, min, max = 0.059967086 5.0017582e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637614 0 0.21027528 water fraction, min, max = 0.059973111 5.0661568e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752609e-06, Final residual = 2.5328709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7590971e-09, Final residual = 1.3415563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638214 0 0.21028587 water fraction, min, max = 0.05996709 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637614 0 0.21027528 water fraction, min, max = 0.059973116 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638214 0 0.21028587 water fraction, min, max = 0.059967089 4.9373463e-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 = 0.11637614 0 0.21027528 water fraction, min, max = 0.059973116 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310278e-07, Final residual = 2.0838706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1793607e-09, Final residual = 6.0457929e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.02 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.25133993 max: 0.59961971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044442234 -> dtInletScale=135.00671 fluxAdjustedLocalCo dtLocalScale=1.0006342, dtInletScale=135.00671 -> dtScale=1.0006342 deltaT = 3.1432073 Time = 1196.65 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 = 0.11637011 0 0.21026473 water fraction, min, max = 0.059979116 4.9384693e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636411 0 0.21025418 water fraction, min, max = 0.059985097 4.9395926e-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 = 0.11637011 0 0.21026473 water fraction, min, max = 0.059979069 4.9384698e-11 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 = 0.11636415 0 0.21025418 water fraction, min, max = 0.059985064 4.9395931e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923208e-05, Final residual = 6.5329895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.607274e-09, Final residual = 7.8240012e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637013 0 0.21026476 water fraction, min, max = 0.059979101 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636414 0 0.21025419 water fraction, min, max = 0.059985109 4.9373463e-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 = 0.11637013 0 0.21026476 water fraction, min, max = 0.059979096 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636414 0 0.21025419 water fraction, min, max = 0.059985105 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718986e-06, Final residual = 2.5198187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425208e-09, Final residual = 1.2236455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637013 0 0.21026476 water fraction, min, max = 0.059979099 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636414 0 0.21025419 water fraction, min, max = 0.059985111 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637013 0 0.21026476 water fraction, min, max = 0.059979099 4.9373463e-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 = 0.11636414 0 0.21025419 water fraction, min, max = 0.05998511 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289126e-07, Final residual = 2.0958866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469072e-09, Final residual = 6.2352864e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.4 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.25138059 max: 0.59970993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044462217 -> dtInletScale=134.94604 fluxAdjustedLocalCo dtLocalScale=1.0004837, dtInletScale=134.94604 -> dtScale=1.0004837 deltaT = 3.1446219 Time = 1199.79 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 = 0.11635813 0 0.21024367 water fraction, min, max = 0.059991097 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635214 0 0.21023314 water fraction, min, max = 0.059997063 4.9373463e-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 = 0.11635813 0 0.21024367 water fraction, min, max = 0.05999105 4.9373463e-11 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 = 0.11635218 0 0.21023314 water fraction, min, max = 0.059997029 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895139e-05, Final residual = 6.5168888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6211695e-09, Final residual = 7.8595469e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635815 0 0.2102437 water fraction, min, max = 0.059991081 5.0007449e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635217 0 0.21023315 water fraction, min, max = 0.059997075 5.0641304e-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 = 0.11635815 0 0.2102437 water fraction, min, max = 0.059991076 5.0007449e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635218 0 0.21023315 water fraction, min, max = 0.059997071 5.0641304e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684507e-06, Final residual = 2.492576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142617e-09, Final residual = 9.4803041e-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 = 0.11635815 0 0.2102437 water fraction, min, max = 0.059991079 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635218 0 0.21023315 water fraction, min, max = 0.059997076 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635815 0 0.2102437 water fraction, min, max = 0.059991079 4.9373463e-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 = 0.11635218 0 0.21023315 water fraction, min, max = 0.059997076 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273668e-07, Final residual = 2.0880221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1789301e-09, Final residual = 5.7578e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.81 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.25142152 max: 0.59980078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044482227 -> dtInletScale=134.88533 fluxAdjustedLocalCo dtLocalScale=1.0003321, dtInletScale=134.88533 -> dtScale=1.0003321 deltaT = 3.1446219 Time = 1202.94 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 = 0.11634618 0 0.21022266 water fraction, min, max = 0.060003045 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634021 0 0.21021216 water fraction, min, max = 0.060008994 4.9373463e-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 = 0.11634619 0 0.21022266 water fraction, min, max = 0.060002998 4.9373463e-11 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 = 0.11634025 0 0.21021217 water fraction, min, max = 0.060008961 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861788e-05, Final residual = 6.4965871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.619531e-09, Final residual = 7.8514516e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163462 0 0.21022269 water fraction, min, max = 0.06000303 5.0008209e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634024 0 0.21021217 water fraction, min, max = 0.060009006 5.0642825e-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 = 0.1163462 0 0.21022269 water fraction, min, max = 0.060003025 5.0008209e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634025 0 0.21021217 water fraction, min, max = 0.060009003 5.0642825e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640836e-06, Final residual = 2.4690215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7016401e-09, Final residual = 1.2393274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163462 0 0.21022269 water fraction, min, max = 0.060003028 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634024 0 0.21021217 water fraction, min, max = 0.060009008 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163462 0 0.21022269 water fraction, min, max = 0.060003028 4.9373463e-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 = 0.11634025 0 0.21021217 water fraction, min, max = 0.060009007 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249323e-07, Final residual = 2.0841392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.154865e-09, Final residual = 6.1829365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.19 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.25134951 max: 0.59962226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044482227 -> dtInletScale=134.88533 fluxAdjustedLocalCo dtLocalScale=1.00063, dtInletScale=134.88533 -> dtScale=1.00063 deltaT = 3.1460391 Time = 1206.09 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 = 0.11633427 0 0.2102017 water fraction, min, max = 0.060014962 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632831 0 0.21019124 water fraction, min, max = 0.060020897 4.9373463e-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 = 0.11633427 0 0.21020171 water fraction, min, max = 0.060014915 4.9373463e-11 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 = 0.11632835 0 0.21019124 water fraction, min, max = 0.060020863 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834094e-05, Final residual = 6.4846981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6138088e-09, Final residual = 7.8707432e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633428 0 0.21020173 water fraction, min, max = 0.060014947 5.0003251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632834 0 0.21019124 water fraction, min, max = 0.060020909 5.0632909e-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 = 0.11633428 0 0.21020173 water fraction, min, max = 0.060014942 5.000325e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632834 0 0.21019124 water fraction, min, max = 0.060020905 5.0632909e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607866e-06, Final residual = 2.4696274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6834083e-09, Final residual = 1.0721266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633428 0 0.21020173 water fraction, min, max = 0.060014945 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632834 0 0.21019124 water fraction, min, max = 0.06002091 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633428 0 0.21020173 water fraction, min, max = 0.060014945 4.9373463e-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 = 0.11632834 0 0.21019125 water fraction, min, max = 0.06002091 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.223227e-07, Final residual = 2.0762249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1602813e-09, Final residual = 5.4560406e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.57 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.25139092 max: 0.59971432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044502273 -> dtInletScale=134.82457 fluxAdjustedLocalCo dtLocalScale=1.0004764, dtInletScale=134.82457 -> dtScale=1.0004764 deltaT = 3.1474581 Time = 1209.23 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 = 0.11632238 0 0.2101808 water fraction, min, max = 0.06002685 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631644 0 0.21017036 water fraction, min, max = 0.06003277 4.9373463e-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 = 0.11632238 0 0.2101808 water fraction, min, max = 0.060026804 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631647 0 0.21017036 water fraction, min, max = 0.060032737 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806435e-05, Final residual = 6.4724032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5502518e-09, Final residual = 7.730891e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632239 0 0.21018083 water fraction, min, max = 0.060026835 5.0009051e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631646 0 0.21017036 water fraction, min, max = 0.060032783 5.0644509e-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 = 0.11632239 0 0.21018083 water fraction, min, max = 0.06002683 5.0009051e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631647 0 0.21017036 water fraction, min, max = 0.060032779 5.0644509e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574986e-06, Final residual = 2.4427415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6648832e-09, Final residual = 1.2265813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163224 0 0.21018083 water fraction, min, max = 0.060026833 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631647 0 0.21017036 water fraction, min, max = 0.060032784 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163224 0 0.21018083 water fraction, min, max = 0.060026833 4.9373463e-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 = 0.11631647 0 0.21017037 water fraction, min, max = 0.060032784 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217037e-07, Final residual = 2.0645391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1768443e-09, Final residual = 5.2936215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.97 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.25143259 max: 0.59980702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044522347 -> dtInletScale=134.76379 fluxAdjustedLocalCo dtLocalScale=1.0003217, dtInletScale=134.76379 -> dtScale=1.0003217 deltaT = 3.1474581 Time = 1212.38 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 = 0.11631052 0 0.21015995 water fraction, min, max = 0.060038707 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163046 0 0.21014953 water fraction, min, max = 0.060044611 4.9373463e-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 = 0.11631052 0 0.21015995 water fraction, min, max = 0.060038661 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630463 0 0.21014954 water fraction, min, max = 0.060044577 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773665e-05, Final residual = 6.4503606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.53549e-09, Final residual = 7.7551904e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631054 0 0.21015998 water fraction, min, max = 0.060038692 5.0011815e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630462 0 0.21014954 water fraction, min, max = 0.060044623 5.0650037e-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 = 0.11631054 0 0.21015998 water fraction, min, max = 0.060038687 5.0011815e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630463 0 0.21014954 water fraction, min, max = 0.060044619 5.0650037e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531741e-06, Final residual = 2.4525292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6876631e-09, Final residual = 1.2112159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631054 0 0.21015998 water fraction, min, max = 0.06003869 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630463 0 0.21014954 water fraction, min, max = 0.060044624 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631054 0 0.21015998 water fraction, min, max = 0.06003869 4.9373463e-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 = 0.11630463 0 0.21014954 water fraction, min, max = 0.060044624 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190585e-07, Final residual = 2.0662121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1057916e-09, Final residual = 5.9752606e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.37 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.25136107 max: 0.59962974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044522347 -> dtInletScale=134.76379 fluxAdjustedLocalCo dtLocalScale=1.0006175, dtInletScale=134.76379 -> dtScale=1.0006175 deltaT = 3.1488797 Time = 1215.53 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 = 0.1162987 0 0.21013915 water fraction, min, max = 0.060050533 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629278 0 0.21012876 water fraction, min, max = 0.060056422 4.9373463e-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 = 0.1162987 0 0.21013915 water fraction, min, max = 0.060050487 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629282 0 0.21012876 water fraction, min, max = 0.060056389 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746337e-05, Final residual = 6.4396491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5017224e-09, Final residual = 7.794506e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629871 0 0.21013918 water fraction, min, max = 0.060050518 4.9993808e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629281 0 0.21012877 water fraction, min, max = 0.060056435 5.0614026e-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 = 0.11629871 0 0.21013918 water fraction, min, max = 0.060050513 4.9993807e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629282 0 0.21012877 water fraction, min, max = 0.060056431 5.0614026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499294e-06, Final residual = 2.418608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637721e-09, Final residual = 1.1331235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629871 0 0.21013918 water fraction, min, max = 0.060050516 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629282 0 0.21012877 water fraction, min, max = 0.060056436 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629871 0 0.21013918 water fraction, min, max = 0.060050516 4.9373463e-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 = 0.11629282 0 0.21012877 water fraction, min, max = 0.060056436 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176065e-07, Final residual = 2.0565723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339545e-09, Final residual = 6.6711546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.75 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.25140322 max: 0.59972363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044542456 -> dtInletScale=134.70294 fluxAdjustedLocalCo dtLocalScale=1.0004608, dtInletScale=134.70294 -> dtScale=1.0004608 deltaT = 3.1503033 Time = 1218.68 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 = 0.1162869 0 0.2101184 water fraction, min, max = 0.060062331 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116281 0 0.21010804 water fraction, min, max = 0.060068206 4.9373463e-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 = 0.1162869 0 0.2101184 water fraction, min, max = 0.060062285 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628104 0 0.21010804 water fraction, min, max = 0.060068173 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719275e-05, Final residual = 6.4301484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5247716e-09, Final residual = 7.6972003e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628691 0 0.21011843 water fraction, min, max = 0.060062316 5.0004629e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628103 0 0.21010805 water fraction, min, max = 0.060068218 5.0635666e-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 = 0.11628691 0 0.21011843 water fraction, min, max = 0.060062311 5.0004628e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628103 0 0.21010804 water fraction, min, max = 0.060068215 5.0635666e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.246708e-06, Final residual = 2.410721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6339373e-09, Final residual = 1.2157178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628692 0 0.21011843 water fraction, min, max = 0.060062314 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628103 0 0.21010805 water fraction, min, max = 0.06006822 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628692 0 0.21011843 water fraction, min, max = 0.060062314 4.9373463e-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 = 0.11628103 0 0.21010805 water fraction, min, max = 0.06006822 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159576e-07, Final residual = 2.0505171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1187321e-09, Final residual = 5.6697631e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.15 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.25144563 max: 0.59981817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044562593 -> dtInletScale=134.64208 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=134.64208 -> dtScale=1.0003031 deltaT = 3.1503033 Time = 1221.83 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 = 0.11627513 0 0.21009771 water fraction, min, max = 0.060074098 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626925 0 0.21008737 water fraction, min, max = 0.060079956 4.9373463e-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 = 0.11627513 0 0.21009771 water fraction, min, max = 0.060074052 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626929 0 0.21008737 water fraction, min, max = 0.060079923 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.068689e-05, Final residual = 6.4073761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5006765e-09, Final residual = 7.7772714e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627515 0 0.21009774 water fraction, min, max = 0.060074083 4.9996347e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626928 0 0.21008738 water fraction, min, max = 0.060079969 5.0619106e-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 = 0.11627515 0 0.21009774 water fraction, min, max = 0.060074078 4.9996347e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626928 0 0.21008738 water fraction, min, max = 0.060079965 5.0619105e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424396e-06, Final residual = 2.4147707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6445338e-09, Final residual = 1.2489436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627515 0 0.21009774 water fraction, min, max = 0.060074081 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626928 0 0.21008738 water fraction, min, max = 0.06007997 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627515 0 0.21009774 water fraction, min, max = 0.060074081 4.9373463e-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 = 0.11626928 0 0.21008738 water fraction, min, max = 0.06007997 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128692e-07, Final residual = 2.0349952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094341e-09, Final residual = 6.2621243e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.55 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.25137459 max: 0.59964209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044562593 -> dtInletScale=134.64208 fluxAdjustedLocalCo dtLocalScale=1.0005969, dtInletScale=134.64208 -> dtScale=1.0005969 deltaT = 3.1517294 Time = 1224.98 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 = 0.1162634 0 0.21007707 water fraction, min, max = 0.060085834 4.9379239e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625753 0 0.21006675 water fraction, min, max = 0.060091679 4.9385017e-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 = 0.1162634 0 0.21007707 water fraction, min, max = 0.060085788 4.9379242e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625756 0 0.21006675 water fraction, min, max = 0.060091646 4.938502e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660064e-05, Final residual = 6.4003381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4434564e-09, Final residual = 7.6726682e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626341 0 0.21007709 water fraction, min, max = 0.060085819 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625756 0 0.21006676 water fraction, min, max = 0.060091691 4.9373463e-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 = 0.11626341 0 0.21007709 water fraction, min, max = 0.060085814 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625756 0 0.21006676 water fraction, min, max = 0.060091688 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392543e-06, Final residual = 2.3993785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.606509e-09, Final residual = 9.9023406e-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 = 0.11626341 0 0.21007709 water fraction, min, max = 0.060085818 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625756 0 0.21006676 water fraction, min, max = 0.060091693 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626341 0 0.21007709 water fraction, min, max = 0.060085817 4.9373463e-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 = 0.11625756 0 0.21006676 water fraction, min, max = 0.060091692 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111662e-07, Final residual = 2.0462597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0927903e-09, Final residual = 5.690882e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.93 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.25141747 max: 0.59973781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044582766 -> dtInletScale=134.58115 fluxAdjustedLocalCo dtLocalScale=1.0004372, dtInletScale=134.58115 -> dtScale=1.0004372 deltaT = 3.1517294 Time = 1228.13 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 = 0.11625169 0 0.21005648 water fraction, min, max = 0.06009754 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624584 0 0.21004619 water fraction, min, max = 0.060103368 4.9373463e-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 = 0.11625169 0 0.21005648 water fraction, min, max = 0.060097494 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624587 0 0.21004619 water fraction, min, max = 0.060103336 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062807e-05, Final residual = 6.3760715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5009269e-09, Final residual = 7.7318349e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162517 0 0.2100565 water fraction, min, max = 0.060097525 4.99916e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624587 0 0.2100462 water fraction, min, max = 0.060103381 5.0609612e-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 = 0.1162517 0 0.2100565 water fraction, min, max = 0.06009752 4.9991599e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624587 0 0.2100462 water fraction, min, max = 0.060103377 5.0609612e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350581e-06, Final residual = 2.3618836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5585547e-09, Final residual = 9.9561574e-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 = 0.11625171 0 0.2100565 water fraction, min, max = 0.060097524 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624587 0 0.2100462 water fraction, min, max = 0.060103382 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625171 0 0.2100565 water fraction, min, max = 0.060097523 4.9373463e-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 = 0.11624587 0 0.2100462 water fraction, min, max = 0.060103382 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084846e-07, Final residual = 2.0290027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1233526e-09, Final residual = 5.9062905e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.31 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.25134676 max: 0.59956259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044582766 -> dtInletScale=134.58115 fluxAdjustedLocalCo dtLocalScale=1.0007296, dtInletScale=134.58115 -> dtScale=1.0007296 deltaT = 3.1531581 Time = 1231.29 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 = 0.11624001 0 0.21003594 water fraction, min, max = 0.060109216 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623418 0 0.21002568 water fraction, min, max = 0.06011503 4.9373463e-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 = 0.11624001 0 0.21003594 water fraction, min, max = 0.06010917 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623421 0 0.21002568 water fraction, min, max = 0.060114998 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601638e-05, Final residual = 6.3661698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4863558e-09, Final residual = 7.6152725e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624003 0 0.21003597 water fraction, min, max = 0.060109201 5.0002191e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162342 0 0.21002568 water fraction, min, max = 0.060115043 5.0630793e-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 = 0.11624003 0 0.21003596 water fraction, min, max = 0.060109196 5.000219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623421 0 0.21002568 water fraction, min, max = 0.060115039 5.0630792e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319112e-06, Final residual = 2.3564367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5759908e-09, Final residual = 1.1957538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624003 0 0.21003597 water fraction, min, max = 0.0601092 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623421 0 0.21002568 water fraction, min, max = 0.060115045 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624003 0 0.21003597 water fraction, min, max = 0.060109199 4.9373463e-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 = 0.11623421 0 0.21002568 water fraction, min, max = 0.060115044 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065977e-07, Final residual = 2.0293164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769596e-09, Final residual = 5.2548098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.7 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.25139012 max: 0.59965949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044602976 -> dtInletScale=134.52017 fluxAdjustedLocalCo dtLocalScale=1.0005678, dtInletScale=134.52017 -> dtScale=1.0005678 deltaT = 3.1545888 Time = 1234.44 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 = 0.11622837 0 0.21001545 water fraction, min, max = 0.060120864 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622254 0 0.21000521 water fraction, min, max = 0.060126665 4.9373463e-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 = 0.11622837 0 0.21001545 water fraction, min, max = 0.060120819 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622258 0 0.21000521 water fraction, min, max = 0.060126633 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575192e-05, Final residual = 6.3522313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4304815e-09, Final residual = 7.628575e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622838 0 0.21001547 water fraction, min, max = 0.06012085 4.9999957e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622257 0 0.21000522 water fraction, min, max = 0.060126678 5.0626326e-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 = 0.11622838 0 0.21001547 water fraction, min, max = 0.060120845 4.9999957e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622257 0 0.21000522 water fraction, min, max = 0.060126674 5.0626326e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287384e-06, Final residual = 2.3705438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.565933e-09, Final residual = 1.1724784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622838 0 0.21001547 water fraction, min, max = 0.060120848 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622257 0 0.21000522 water fraction, min, max = 0.060126679 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622838 0 0.21001547 water fraction, min, max = 0.060120848 4.9373463e-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 = 0.11622257 0 0.21000522 water fraction, min, max = 0.060126679 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051776e-07, Final residual = 2.0252559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275371e-09, Final residual = 6.6208476e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.1 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.25143374 max: 0.59975702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044623213 -> dtInletScale=134.45917 fluxAdjustedLocalCo dtLocalScale=1.0004051, dtInletScale=134.45917 -> dtScale=1.0004051 deltaT = 3.1545888 Time = 1237.6 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 = 0.11621675 0 0.20999501 water fraction, min, max = 0.060132483 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621094 0 0.2099848 water fraction, min, max = 0.060138267 4.9373463e-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 = 0.11621675 0 0.20999501 water fraction, min, max = 0.060132437 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621098 0 0.2099848 water fraction, min, max = 0.060138235 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543684e-05, Final residual = 6.3324997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4319476e-09, Final residual = 7.7155129e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621676 0 0.20999503 water fraction, min, max = 0.060132468 5.0002725e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621097 0 0.2099848 water fraction, min, max = 0.06013828 5.0631862e-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 = 0.11621676 0 0.20999503 water fraction, min, max = 0.060132463 5.0002725e-11 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 = 0.11621097 0 0.2099848 water fraction, min, max = 0.060138276 5.0631862e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246683e-06, Final residual = 2.3484104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.575461e-09, Final residual = 1.1517858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621676 0 0.20999503 water fraction, min, max = 0.060132467 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621097 0 0.20998481 water fraction, min, max = 0.060138281 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621676 0 0.20999503 water fraction, min, max = 0.060132466 4.9373463e-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 = 0.11621097 0 0.20998481 water fraction, min, max = 0.060138281 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024882e-07, Final residual = 2.0190289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943356e-09, Final residual = 5.5899878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.47 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.25136349 max: 0.59958297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044623213 -> dtInletScale=134.45917 fluxAdjustedLocalCo dtLocalScale=1.0006955, dtInletScale=134.45917 -> dtScale=1.0006955 deltaT = 3.156022 Time = 1240.75 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 = 0.11620516 0 0.20997462 water fraction, min, max = 0.060144071 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619936 0 0.20996443 water fraction, min, max = 0.060149842 4.9373463e-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 = 0.11620516 0 0.20997462 water fraction, min, max = 0.060144026 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161994 0 0.20996443 water fraction, min, max = 0.06014981 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517663e-05, Final residual = 6.3216876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4052526e-09, Final residual = 7.5464631e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620517 0 0.20997465 water fraction, min, max = 0.060144057 4.9995445e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619939 0 0.20996444 water fraction, min, max = 0.060149855 5.0617303e-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 = 0.11620517 0 0.20997465 water fraction, min, max = 0.060144052 4.9995444e-11 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 = 0.1161994 0 0.20996444 water fraction, min, max = 0.060149851 5.0617303e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215363e-06, Final residual = 2.3160914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555818e-09, Final residual = 1.151022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620517 0 0.20997465 water fraction, min, max = 0.060144055 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161994 0 0.20996444 water fraction, min, max = 0.060149857 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620517 0 0.20997465 water fraction, min, max = 0.060144055 4.9373463e-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 = 0.1161994 0 0.20996444 water fraction, min, max = 0.060149856 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006499e-07, Final residual = 2.0175086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0911936e-09, Final residual = 5.5865416e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.87 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.25140758 max: 0.59968168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044643487 -> dtInletScale=134.3981 fluxAdjustedLocalCo dtLocalScale=1.0005308, dtInletScale=134.3981 -> dtScale=1.0005308 deltaT = 3.1574572 Time = 1243.91 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 = 0.1161936 0 0.20995428 water fraction, min, max = 0.060155633 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618782 0 0.20994411 water fraction, min, max = 0.060161391 4.9373463e-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 = 0.1161936 0 0.20995428 water fraction, min, max = 0.060155588 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618785 0 0.20994412 water fraction, min, max = 0.060161358 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491687e-05, Final residual = 6.3107317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3677932e-09, Final residual = 7.5731501e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619361 0 0.20995431 water fraction, min, max = 0.060155619 4.9991936e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618784 0 0.20994412 water fraction, min, max = 0.060161403 5.0610288e-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 = 0.11619361 0 0.2099543 water fraction, min, max = 0.060155614 4.9991936e-11 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 = 0.11618785 0 0.20994412 water fraction, min, max = 0.0601614 5.0610287e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.218491e-06, Final residual = 2.3090197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784285e-09, Final residual = 1.3201555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619361 0 0.20995431 water fraction, min, max = 0.060155617 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618785 0 0.20994412 water fraction, min, max = 0.060161405 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619361 0 0.20995431 water fraction, min, max = 0.060155617 4.9373463e-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 = 0.11618785 0 0.20994412 water fraction, min, max = 0.060161405 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997947e-07, Final residual = 1.9806012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130795e-09, Final residual = 4.8148497e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.28 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.25145192 max: 0.59978102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044663789 -> dtInletScale=134.33701 fluxAdjustedLocalCo dtLocalScale=1.0003651, dtInletScale=134.33701 -> dtScale=1.0003651 deltaT = 3.1574572 Time = 1247.07 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 = 0.11618206 0 0.20993399 water fraction, min, max = 0.060167165 4.9441593e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161763 0 0.20992385 water fraction, min, max = 0.060172907 4.9509737e-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 = 0.11618206 0 0.20993399 water fraction, min, max = 0.06016712 4.944162e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617634 0 0.20992385 water fraction, min, max = 0.060172875 4.9509764e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460583e-05, Final residual = 6.2945079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3804688e-09, Final residual = 7.761632e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618208 0 0.20993401 water fraction, min, max = 0.060167151 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617633 0 0.20992386 water fraction, min, max = 0.06017292 4.9373463e-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 = 0.11618208 0 0.20993401 water fraction, min, max = 0.060167146 4.9373463e-11 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 = 0.11617633 0 0.20992386 water fraction, min, max = 0.060172916 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144074e-06, Final residual = 2.2980555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5531028e-09, Final residual = 1.2570145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618208 0 0.20993401 water fraction, min, max = 0.060167149 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617633 0 0.20992386 water fraction, min, max = 0.060172921 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618208 0 0.20993401 water fraction, min, max = 0.060167149 4.9373463e-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 = 0.11617633 0 0.20992386 water fraction, min, max = 0.060172921 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968909e-07, Final residual = 2.0078043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612546e-09, Final residual = 5.7991132e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.68 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.25138213 max: 0.59960813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044663789 -> dtInletScale=134.33701 fluxAdjustedLocalCo dtLocalScale=1.0006535, dtInletScale=134.33701 -> dtScale=1.0006535 deltaT = 3.158895 Time = 1250.23 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 = 0.11617056 0 0.20991375 water fraction, min, max = 0.060178668 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616481 0 0.20990364 water fraction, min, max = 0.060184396 4.9373463e-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 = 0.11617056 0 0.20991375 water fraction, min, max = 0.060178623 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616485 0 0.20990364 water fraction, min, max = 0.060184364 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434964e-05, Final residual = 6.2798613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3825627e-09, Final residual = 7.6025587e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617058 0 0.20991377 water fraction, min, max = 0.060178654 4.9993463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616484 0 0.20990364 water fraction, min, max = 0.060184409 5.0613342e-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 = 0.11617058 0 0.20991377 water fraction, min, max = 0.060178649 4.9993463e-11 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 = 0.11616484 0 0.20990364 water fraction, min, max = 0.060184406 5.0613341e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113784e-06, Final residual = 2.2864395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317882e-09, Final residual = 1.2120856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617058 0 0.20991377 water fraction, min, max = 0.060178652 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616484 0 0.20990364 water fraction, min, max = 0.060184411 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617058 0 0.20991377 water fraction, min, max = 0.060178652 4.9373463e-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 = 0.11616484 0 0.20990364 water fraction, min, max = 0.06018441 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954312e-07, Final residual = 2.0019124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780766e-09, Final residual = 6.0190909e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.08 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.25142694 max: 0.59970863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044684128 -> dtInletScale=134.27587 fluxAdjustedLocalCo dtLocalScale=1.0004859, dtInletScale=134.27587 -> dtScale=1.0004859 deltaT = 3.1603348 Time = 1253.39 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 = 0.11615909 0 0.20989355 water fraction, min, max = 0.060190145 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615335 0 0.20988346 water fraction, min, max = 0.06019586 4.9373463e-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 = 0.11615909 0 0.20989355 water fraction, min, max = 0.0601901 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615338 0 0.20988347 water fraction, min, max = 0.060195828 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409451e-05, Final residual = 6.2692059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3444677e-09, Final residual = 7.5460236e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161591 0 0.20989358 water fraction, min, max = 0.06019013 4.9992472e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615337 0 0.20988347 water fraction, min, max = 0.060195872 5.0611359e-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 = 0.1161591 0 0.20989358 water fraction, min, max = 0.060190125 4.9992471e-11 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 = 0.11615338 0 0.20988347 water fraction, min, max = 0.060195869 5.0611359e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083057e-06, Final residual = 2.2617121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5198112e-09, Final residual = 1.0654574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161591 0 0.20989358 water fraction, min, max = 0.060190129 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615338 0 0.20988347 water fraction, min, max = 0.060195874 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161591 0 0.20989358 water fraction, min, max = 0.060190128 4.9373463e-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 = 0.11615338 0 0.20988347 water fraction, min, max = 0.060195874 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940037e-07, Final residual = 1.997664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.052135e-09, Final residual = 5.350081e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.48 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.25147201 max: 0.59980975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044704494 -> dtInletScale=134.21469 fluxAdjustedLocalCo dtLocalScale=1.0003172, dtInletScale=134.21469 -> dtScale=1.0003172 deltaT = 3.1603348 Time = 1256.55 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 = 0.11614764 0 0.20987341 water fraction, min, max = 0.060201592 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614192 0 0.20986335 water fraction, min, max = 0.060207291 4.9373463e-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 = 0.11614764 0 0.20987341 water fraction, min, max = 0.060201547 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614195 0 0.20986335 water fraction, min, max = 0.060207259 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378905e-05, Final residual = 6.2486169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3683936e-09, Final residual = 7.6128245e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614765 0 0.20987344 water fraction, min, max = 0.060201578 4.9981077e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614194 0 0.20986335 water fraction, min, max = 0.060207304 5.0588573e-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 = 0.11614765 0 0.20987344 water fraction, min, max = 0.060201573 4.9981077e-11 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 = 0.11614195 0 0.20986335 water fraction, min, max = 0.0602073 5.0588573e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042905e-06, Final residual = 2.2593288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.490032e-09, Final residual = 1.105863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614765 0 0.20987344 water fraction, min, max = 0.060201576 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614195 0 0.20986335 water fraction, min, max = 0.060207306 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614765 0 0.20987344 water fraction, min, max = 0.060201576 4.9373463e-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 = 0.11614195 0 0.20986335 water fraction, min, max = 0.060207305 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.191158e-07, Final residual = 1.9882079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485066e-09, Final residual = 5.3733909e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.86 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.25140267 max: 0.59963802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044704494 -> dtInletScale=134.21469 fluxAdjustedLocalCo dtLocalScale=1.0006037, dtInletScale=134.21469 -> dtScale=1.0006037 deltaT = 3.1617772 Time = 1259.71 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 = 0.11613622 0 0.20985332 water fraction, min, max = 0.06021301 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613051 0 0.20984328 water fraction, min, max = 0.060218697 4.9373463e-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 = 0.11613622 0 0.20985332 water fraction, min, max = 0.060212966 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613055 0 0.20984328 water fraction, min, max = 0.060218665 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353708e-05, Final residual = 6.2379101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3225157e-09, Final residual = 7.4797453e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613623 0 0.20985334 water fraction, min, max = 0.060212996 4.9985136e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613054 0 0.20984328 water fraction, min, max = 0.060218709 5.059669e-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 = 0.11613623 0 0.20985334 water fraction, min, max = 0.060212992 4.9985136e-11 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 = 0.11613054 0 0.20984328 water fraction, min, max = 0.060218706 5.059669e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013097e-06, Final residual = 2.2331992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118909e-09, Final residual = 1.109915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613623 0 0.20985334 water fraction, min, max = 0.060212995 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613054 0 0.20984328 water fraction, min, max = 0.060218711 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613623 0 0.20985334 water fraction, min, max = 0.060212994 4.9373463e-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 = 0.11613054 0 0.20984328 water fraction, min, max = 0.060218711 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898472e-07, Final residual = 1.9815696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654636e-09, Final residual = 5.687831e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.26 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.2514482 max: 0.59974029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044724898 -> dtInletScale=134.15346 fluxAdjustedLocalCo dtLocalScale=1.000433, dtInletScale=134.15346 -> dtScale=1.000433 deltaT = 3.1617772 Time = 1262.87 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 = 0.11612483 0 0.20983327 water fraction, min, max = 0.0602244 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611914 0 0.20982326 water fraction, min, max = 0.060230071 4.9373463e-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 = 0.11612483 0 0.20983327 water fraction, min, max = 0.060224356 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611917 0 0.20982326 water fraction, min, max = 0.060230039 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323397e-05, Final residual = 6.2198647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3172105e-09, Final residual = 7.5502051e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612484 0 0.2098333 water fraction, min, max = 0.060224386 4.9975749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611916 0 0.20982326 water fraction, min, max = 0.060230084 5.0577919e-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 = 0.11612484 0 0.2098333 water fraction, min, max = 0.060224381 4.9975749e-11 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 = 0.11611917 0 0.20982326 water fraction, min, max = 0.06023008 5.0577918e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973134e-06, Final residual = 2.2200963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.503326e-09, Final residual = 1.2870464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612484 0 0.2098333 water fraction, min, max = 0.060224385 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611917 0 0.20982327 water fraction, min, max = 0.060230085 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612484 0 0.2098333 water fraction, min, max = 0.060224384 4.9373463e-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 = 0.11611917 0 0.20982327 water fraction, min, max = 0.060230085 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871274e-07, Final residual = 1.9690932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192389e-09, Final residual = 5.6197128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.65 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.25137917 max: 0.59956937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044724898 -> dtInletScale=134.15346 fluxAdjustedLocalCo dtLocalScale=1.0007182, dtInletScale=134.15346 -> dtScale=1.0007182 deltaT = 3.1632223 Time = 1266.03 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 = 0.11611347 0 0.20981328 water fraction, min, max = 0.060235761 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610779 0 0.20980329 water fraction, min, max = 0.060241419 4.9373463e-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 = 0.11611347 0 0.20981328 water fraction, min, max = 0.060235717 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610782 0 0.20980329 water fraction, min, max = 0.060241388 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.02985e-05, Final residual = 6.2067386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2579506e-09, Final residual = 7.9580815e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611348 0 0.2098133 water fraction, min, max = 0.060235748 4.9943558e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610781 0 0.20980329 water fraction, min, max = 0.060241432 5.0513543e-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 = 0.11611348 0 0.2098133 water fraction, min, max = 0.060235743 4.9943558e-11 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 = 0.11610782 0 0.20980329 water fraction, min, max = 0.060241429 5.0513542e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944433e-06, Final residual = 2.2198972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4260597e-09, Final residual = 9.7291503e-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 = 0.11611348 0 0.2098133 water fraction, min, max = 0.060235746 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610782 0 0.20980329 water fraction, min, max = 0.060241434 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611348 0 0.2098133 water fraction, min, max = 0.060235746 4.9373463e-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 = 0.11610782 0 0.20980329 water fraction, min, max = 0.060241433 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852569e-07, Final residual = 1.96676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476548e-09, Final residual = 7.4039332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.03 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.25142517 max: 0.5996728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044745339 -> dtInletScale=134.09218 fluxAdjustedLocalCo dtLocalScale=1.0005456, dtInletScale=134.09218 -> dtScale=1.0005456 deltaT = 3.1646693 Time = 1269.2 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 = 0.11610213 0 0.20979333 water fraction, min, max = 0.060247097 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609647 0 0.20978336 water fraction, min, max = 0.060252742 4.9373463e-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 = 0.11610213 0 0.20979333 water fraction, min, max = 0.060247053 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160965 0 0.20978336 water fraction, min, max = 0.06025271 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273744e-05, Final residual = 6.1990098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2589347e-09, Final residual = 7.5438146e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610215 0 0.20979335 water fraction, min, max = 0.060247083 4.9976513e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609649 0 0.20978336 water fraction, min, max = 0.060252755 5.0579447e-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 = 0.11610215 0 0.20979335 water fraction, min, max = 0.060247078 4.9976513e-11 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 = 0.1160965 0 0.20978336 water fraction, min, max = 0.060252751 5.0579446e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915058e-06, Final residual = 2.21427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4904247e-09, Final residual = 1.2964008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610215 0 0.20979335 water fraction, min, max = 0.060247082 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160965 0 0.20978336 water fraction, min, max = 0.060252756 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610215 0 0.20979335 water fraction, min, max = 0.060247081 4.9373463e-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 = 0.1160965 0 0.20978337 water fraction, min, max = 0.060252756 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844573e-07, Final residual = 1.9621579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0278241e-09, Final residual = 5.3528072e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.42 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.25147141 max: 0.59977684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044765808 -> dtInletScale=134.03087 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=134.03087 -> dtScale=1.0003721 deltaT = 3.1646693 Time = 1272.36 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 = 0.11609083 0 0.20977342 water fraction, min, max = 0.060258404 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608517 0 0.20976348 water fraction, min, max = 0.060264033 4.9373463e-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 = 0.11609083 0 0.20977342 water fraction, min, max = 0.06025836 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608521 0 0.20976348 water fraction, min, max = 0.060264002 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243854e-05, Final residual = 6.1773172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2598085e-09, Final residual = 7.5036033e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609084 0 0.20977345 water fraction, min, max = 0.06025839 4.9985121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160852 0 0.20976349 water fraction, min, max = 0.060264046 5.0596661e-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 = 0.11609084 0 0.20977345 water fraction, min, max = 0.060258385 4.9985121e-11 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 = 0.1160852 0 0.20976349 water fraction, min, max = 0.060264043 5.0596661e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876073e-06, Final residual = 2.1995373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488735e-09, Final residual = 1.1818834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609084 0 0.20977345 water fraction, min, max = 0.060258389 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160852 0 0.20976349 water fraction, min, max = 0.060264048 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609084 0 0.20977345 water fraction, min, max = 0.060258388 4.9373463e-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 = 0.1160852 0 0.20976349 water fraction, min, max = 0.060264048 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.180845e-07, Final residual = 1.9423314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320146e-09, Final residual = 5.7815695e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.81 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.25140283 max: 0.59960703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044765808 -> dtInletScale=134.03087 fluxAdjustedLocalCo dtLocalScale=1.0006554, dtInletScale=134.03087 -> dtScale=1.0006554 deltaT = 3.166119 Time = 1275.53 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 = 0.11607955 0 0.20975357 water fraction, min, max = 0.060269683 4.9396823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607391 0 0.20974365 water fraction, min, max = 0.0602753 4.9420187e-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 = 0.11607955 0 0.20975357 water fraction, min, max = 0.060269639 4.9396832e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607394 0 0.20974365 water fraction, min, max = 0.060275268 4.9420196e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021931e-05, Final residual = 6.1708724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.282325e-09, Final residual = 7.4731797e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607956 0 0.2097536 water fraction, min, max = 0.060269669 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607393 0 0.20974366 water fraction, min, max = 0.060275313 4.9373463e-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 = 0.11607956 0 0.2097536 water fraction, min, max = 0.060269665 4.9373463e-11 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 = 0.11607394 0 0.20974366 water fraction, min, max = 0.060275309 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847046e-06, Final residual = 2.1876175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434144e-09, Final residual = 1.1745977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607956 0 0.2097536 water fraction, min, max = 0.060269668 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607394 0 0.20974366 water fraction, min, max = 0.060275314 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607956 0 0.2097536 water fraction, min, max = 0.060269667 4.9373463e-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 = 0.11607394 0 0.20974366 water fraction, min, max = 0.060275314 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797103e-07, Final residual = 1.9547651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522439e-09, Final residual = 5.5048633e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.2 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.25144954 max: 0.59971222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044786314 -> dtInletScale=133.9695 fluxAdjustedLocalCo dtLocalScale=1.0004799, dtInletScale=133.9695 -> dtScale=1.0004799 deltaT = 3.1675707 Time = 1278.7 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 = 0.11606829 0 0.20973376 water fraction, min, max = 0.060280937 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606267 0 0.20972387 water fraction, min, max = 0.060286541 4.9373463e-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 = 0.11606829 0 0.20973376 water fraction, min, max = 0.060280893 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160627 0 0.20972387 water fraction, min, max = 0.060286509 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.019489e-05, Final residual = 6.1558971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2626755e-09, Final residual = 7.6031926e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606831 0 0.20973379 water fraction, min, max = 0.060280923 4.9963271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606269 0 0.20972387 water fraction, min, max = 0.060286554 5.0552966e-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 = 0.11606831 0 0.20973379 water fraction, min, max = 0.060280918 4.9963271e-11 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 = 0.1160627 0 0.20972387 water fraction, min, max = 0.06028655 5.0552966e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818387e-06, Final residual = 2.1857261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4475937e-09, Final residual = 1.2079519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606831 0 0.20973379 water fraction, min, max = 0.060280922 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160627 0 0.20972387 water fraction, min, max = 0.060286555 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606831 0 0.20973379 water fraction, min, max = 0.060280921 4.9373463e-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 = 0.1160627 0 0.20972387 water fraction, min, max = 0.060286555 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785512e-07, Final residual = 1.9573738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306994e-09, Final residual = 6.4503722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.59 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.25149649 max: 0.59981802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044806849 -> dtInletScale=133.9081 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=133.9081 -> dtScale=1.0003034 deltaT = 3.1675707 Time = 1281.86 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 = 0.11605707 0 0.209714 water fraction, min, max = 0.060292162 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605146 0 0.20970413 water fraction, min, max = 0.060297751 4.9373463e-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 = 0.11605707 0 0.209714 water fraction, min, max = 0.060292119 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605149 0 0.20970413 water fraction, min, max = 0.06029772 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165491e-05, Final residual = 6.1383614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2423334e-09, Final residual = 7.4591665e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605708 0 0.20971403 water fraction, min, max = 0.060292149 4.9976976e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605148 0 0.20970414 water fraction, min, max = 0.060297764 5.0580373e-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 = 0.11605708 0 0.20971403 water fraction, min, max = 0.060292144 4.9976975e-11 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 = 0.11605149 0 0.20970414 water fraction, min, max = 0.060297761 5.0580373e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.178023e-06, Final residual = 2.1695766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4345121e-09, Final residual = 1.3208214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605708 0 0.20971403 water fraction, min, max = 0.060292147 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605149 0 0.20970414 water fraction, min, max = 0.060297766 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605708 0 0.20971403 water fraction, min, max = 0.060292147 4.9373463e-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 = 0.11605149 0 0.20970414 water fraction, min, max = 0.060297766 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755766e-07, Final residual = 1.9410973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0398317e-09, Final residual = 6.6276694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.98 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.25142834 max: 0.59964932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044806849 -> dtInletScale=133.9081 fluxAdjustedLocalCo dtLocalScale=1.0005848, dtInletScale=133.9081 -> dtScale=1.0005848 deltaT = 3.169025 Time = 1285.03 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 = 0.11604587 0 0.20969429 water fraction, min, max = 0.06030336 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604027 0 0.20968444 water fraction, min, max = 0.060308937 4.9373463e-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 = 0.11604587 0 0.20969429 water fraction, min, max = 0.060303317 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604031 0 0.20968444 water fraction, min, max = 0.060308906 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141377e-05, Final residual = 6.1275668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2167762e-09, Final residual = 7.4596902e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604588 0 0.20969431 water fraction, min, max = 0.060303347 4.9969847e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160403 0 0.20968445 water fraction, min, max = 0.06030895 5.0566117e-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 = 0.11604588 0 0.20969431 water fraction, min, max = 0.060303342 4.9969846e-11 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 = 0.1160403 0 0.20968445 water fraction, min, max = 0.060308946 5.0566116e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750978e-06, Final residual = 9.958191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.009568e-08, Final residual = 1.9635921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604588 0 0.20969431 water fraction, min, max = 0.060303346 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160403 0 0.20968445 water fraction, min, max = 0.060308951 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604588 0 0.20969431 water fraction, min, max = 0.060303345 4.9373463e-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 = 0.1160403 0 0.20968445 water fraction, min, max = 0.060308951 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836515e-07, Final residual = 2.0895941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2389958e-09, Final residual = 8.7861195e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.37 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.25147576 max: 0.59975625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044827422 -> dtInletScale=133.84665 fluxAdjustedLocalCo dtLocalScale=1.0004064, dtInletScale=133.84665 -> dtScale=1.0004064 deltaT = 3.169025 Time = 1288.2 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 = 0.1160347 0 0.20967462 water fraction, min, max = 0.060314531 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602911 0 0.2096648 water fraction, min, max = 0.060320092 4.9373463e-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 = 0.1160347 0 0.20967462 water fraction, min, max = 0.060314487 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602915 0 0.2096648 water fraction, min, max = 0.060320061 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112249e-05, Final residual = 6.1116488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1620442e-09, Final residual = 7.4383511e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603471 0 0.20967465 water fraction, min, max = 0.060314518 4.9960142e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602914 0 0.20966481 water fraction, min, max = 0.060320105 5.054671e-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 = 0.11603471 0 0.20967465 water fraction, min, max = 0.060314513 4.9960142e-11 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 = 0.11602914 0 0.20966481 water fraction, min, max = 0.060320102 5.054671e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713323e-06, Final residual = 9.904574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9979276e-09, Final residual = 1.9525005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603471 0 0.20967465 water fraction, min, max = 0.060314516 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602914 0 0.20966481 water fraction, min, max = 0.060320107 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603471 0 0.20967465 water fraction, min, max = 0.060314516 4.9373463e-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 = 0.11602914 0 0.20966481 water fraction, min, max = 0.060320107 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808385e-07, Final residual = 2.0860611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023384e-09, Final residual = 7.7053739e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.76 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.25140792 max: 0.59958833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044827422 -> dtInletScale=133.84665 fluxAdjustedLocalCo dtLocalScale=1.0006866, dtInletScale=133.84665 -> dtScale=1.0006866 deltaT = 3.1704821 Time = 1291.37 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 = 0.11602356 0 0.20965501 water fraction, min, max = 0.060325674 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601798 0 0.20964521 water fraction, min, max = 0.060331223 4.9373463e-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 = 0.11602356 0 0.20965501 water fraction, min, max = 0.060325631 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601802 0 0.20964521 water fraction, min, max = 0.060331192 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008837e-05, Final residual = 6.1006699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1775119e-09, Final residual = 7.4130445e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602357 0 0.20965503 water fraction, min, max = 0.060325661 4.9973122e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601801 0 0.20964521 water fraction, min, max = 0.060331236 5.0572668e-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 = 0.11602357 0 0.20965503 water fraction, min, max = 0.060325656 4.9973122e-11 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 = 0.11601801 0 0.20964521 water fraction, min, max = 0.060331233 5.0572667e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685332e-06, Final residual = 9.8503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9714377e-09, Final residual = 2.054815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602357 0 0.20965503 water fraction, min, max = 0.060325659 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601801 0 0.20964521 water fraction, min, max = 0.060331238 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602357 0 0.20965503 water fraction, min, max = 0.060325659 4.9373463e-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 = 0.11601801 0 0.20964521 water fraction, min, max = 0.060331237 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806979e-07, Final residual = 2.0583503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.172485e-09, Final residual = 8.9989103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.15 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.25145579 max: 0.59969639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044848032 -> dtInletScale=133.78513 fluxAdjustedLocalCo dtLocalScale=1.0005063, dtInletScale=133.78513 -> dtScale=1.0005063 deltaT = 3.1719411 Time = 1294.54 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 = 0.11601244 0 0.20963543 water fraction, min, max = 0.060336792 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600688 0 0.20962565 water fraction, min, max = 0.060342329 4.9373463e-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 = 0.11601244 0 0.20963543 water fraction, min, max = 0.060336749 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600691 0 0.20962565 water fraction, min, max = 0.060342298 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064713e-05, Final residual = 6.0889024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1191903e-09, Final residual = 7.556325e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601245 0 0.20963546 water fraction, min, max = 0.060336779 4.9940977e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160069 0 0.20962566 water fraction, min, max = 0.060342342 5.0508383e-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 = 0.11601245 0 0.20963546 water fraction, min, max = 0.060336774 4.9940976e-11 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 = 0.11600691 0 0.20962566 water fraction, min, max = 0.060342339 5.0508383e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657975e-06, Final residual = 9.7492275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8865993e-09, Final residual = 1.9579313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601245 0 0.20963546 water fraction, min, max = 0.060336778 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600691 0 0.20962566 water fraction, min, max = 0.060342344 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601245 0 0.20963546 water fraction, min, max = 0.060336777 4.9373463e-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 = 0.11600691 0 0.20962566 water fraction, min, max = 0.060342343 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782545e-07, Final residual = 2.0670944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.117561e-09, Final residual = 8.208651e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.53 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.2515039 max: 0.59980506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044868671 -> dtInletScale=133.7236 fluxAdjustedLocalCo dtLocalScale=1.000325, dtInletScale=133.7236 -> dtScale=1.000325 deltaT = 3.1719411 Time = 1297.72 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 = 0.11600135 0 0.2096159 water fraction, min, max = 0.060347883 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159958 0 0.20960615 water fraction, min, max = 0.060353405 4.9373463e-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 = 0.11600135 0 0.2096159 water fraction, min, max = 0.06034784 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599584 0 0.20960615 water fraction, min, max = 0.060353374 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035854e-05, Final residual = 6.0700279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1173335e-09, Final residual = 7.4033213e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600136 0 0.20961593 water fraction, min, max = 0.06034787 4.9970534e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599583 0 0.20960615 water fraction, min, max = 0.060353418 5.0567492e-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 = 0.11600136 0 0.20961593 water fraction, min, max = 0.060347866 4.9970533e-11 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 = 0.11599583 0 0.20960615 water fraction, min, max = 0.060353415 5.0567492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620366e-06, Final residual = 9.6856831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7983293e-09, Final residual = 1.9824062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600136 0 0.20961593 water fraction, min, max = 0.060347869 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599583 0 0.20960616 water fraction, min, max = 0.06035342 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600136 0 0.20961593 water fraction, min, max = 0.060347868 4.9373463e-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 = 0.11599583 0 0.20960616 water fraction, min, max = 0.06035342 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757315e-07, Final residual = 2.0533421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873218e-09, Final residual = 9.9280631e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.91 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.25143649 max: 0.59963822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044868671 -> dtInletScale=133.7236 fluxAdjustedLocalCo dtLocalScale=1.0006033, dtInletScale=133.7236 -> dtScale=1.0006033 deltaT = 3.1734028 Time = 1300.89 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 = 0.11599028 0 0.20959642 water fraction, min, max = 0.060358948 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598475 0 0.20958669 water fraction, min, max = 0.060364457 4.9373463e-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 = 0.11599028 0 0.20959642 water fraction, min, max = 0.060358905 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598478 0 0.20958669 water fraction, min, max = 0.060364427 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012473e-05, Final residual = 6.0596582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1486463e-09, Final residual = 7.3419295e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159903 0 0.20959645 water fraction, min, max = 0.060358935 4.996516e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598478 0 0.20958669 water fraction, min, max = 0.06036447 5.0556746e-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 = 0.1159903 0 0.20959645 water fraction, min, max = 0.06035893 4.996516e-11 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 = 0.11598478 0 0.20958669 water fraction, min, max = 0.060364467 5.0556745e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592441e-06, Final residual = 9.7094185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.84277e-09, Final residual = 1.914142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159903 0 0.20959645 water fraction, min, max = 0.060358933 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598478 0 0.2095867 water fraction, min, max = 0.060364472 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159903 0 0.20959645 water fraction, min, max = 0.060358933 4.9373463e-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 = 0.11598478 0 0.2095867 water fraction, min, max = 0.060364472 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734024e-07, Final residual = 2.0652352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1887757e-09, Final residual = 6.421625e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.3 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.25148506 max: 0.59974802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044889347 -> dtInletScale=133.662 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=133.662 -> dtScale=1.0004201 deltaT = 3.1734028 Time = 1304.06 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 = 0.11597924 0 0.20957699 water fraction, min, max = 0.060369985 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597373 0 0.20956728 water fraction, min, max = 0.06037548 4.9373463e-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 = 0.11597925 0 0.20957699 water fraction, min, max = 0.060369942 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597376 0 0.20956728 water fraction, min, max = 0.060375449 4.9373463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9838682e-06, Final residual = 6.0424124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1330768e-09, Final residual = 7.3557477e-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 = 0.11597926 0 0.20957701 water fraction, min, max = 0.060369972 4.996717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597375 0 0.20956729 water fraction, min, max = 0.060375493 5.0560765e-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 = 0.11597926 0 0.20957701 water fraction, min, max = 0.060369967 4.9967169e-11 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 = 0.11597376 0 0.20956729 water fraction, min, max = 0.06037549 5.0560765e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555553e-06, Final residual = 9.5948846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.704131e-09, Final residual = 1.8485364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.57 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.25141795 max: 0.59958194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044889347 -> dtInletScale=133.662 fluxAdjustedLocalCo dtLocalScale=1.0006973, dtInletScale=133.662 -> dtScale=1.0006973 deltaT = 3.1748673 Time = 1307.24 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 = 0.11596824 0 0.2095576 water fraction, min, max = 0.060380992 5.0560765e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596273 0 0.20954791 water fraction, min, max = 0.060386475 5.0560765e-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 = 0.11596824 0 0.2095576 water fraction, min, max = 0.060380949 5.0560765e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596277 0 0.20954791 water fraction, min, max = 0.060386444 5.0560765e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9546756e-06, Final residual = 5.9622907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0731681e-09, Final residual = 7.2984636e-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 = 0.11596825 0 0.20955762 water fraction, min, max = 0.060380979 5.1150622e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596276 0 0.20954792 water fraction, min, max = 0.060386488 5.1740367e-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 = 0.11596825 0 0.20955762 water fraction, min, max = 0.060380974 5.1150621e-11 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 = 0.11596276 0 0.20954792 water fraction, min, max = 0.060386485 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535884e-06, Final residual = 9.5500769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6656278e-09, Final residual = 1.8841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.83 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.25146698 max: 0.59969286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044910062 -> dtInletScale=133.60035 fluxAdjustedLocalCo dtLocalScale=1.0005122, dtInletScale=133.60035 -> dtScale=1.0005122 deltaT = 3.1763337 Time = 1310.41 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 = 0.11595725 0 0.20953825 water fraction, min, max = 0.060391975 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595176 0 0.20952859 water fraction, min, max = 0.060397446 5.1740367e-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 = 0.11595726 0 0.20953825 water fraction, min, max = 0.060391932 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159518 0 0.20952859 water fraction, min, max = 0.060397415 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9258832e-06, Final residual = 5.8909797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9779938e-09, Final residual = 7.1888648e-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 = 0.11595727 0 0.20953828 water fraction, min, max = 0.060391962 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595179 0 0.20952859 water fraction, min, max = 0.060397459 5.1740367e-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 = 0.11595727 0 0.20953828 water fraction, min, max = 0.060391957 5.1740367e-11 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 = 0.11595179 0 0.20952859 water fraction, min, max = 0.060397456 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515615e-06, Final residual = 9.5102575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6711007e-09, Final residual = 1.9090248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.11 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.25151625 max: 0.59980439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044930806 -> dtInletScale=133.53867 fluxAdjustedLocalCo dtLocalScale=1.0003261, dtInletScale=133.53867 -> dtScale=1.0003261 deltaT = 3.1763337 Time = 1313.59 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 = 0.1159463 0 0.20951895 water fraction, min, max = 0.060402932 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594082 0 0.20950931 water fraction, min, max = 0.060408388 5.1740367e-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 = 0.1159463 0 0.20951895 water fraction, min, max = 0.060402889 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594085 0 0.20950931 water fraction, min, max = 0.060408358 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8927211e-06, Final residual = 5.813001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8885682e-09, Final residual = 7.1181062e-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 = 0.11594631 0 0.20951897 water fraction, min, max = 0.060402919 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594084 0 0.20950931 water fraction, min, max = 0.060408402 5.1740367e-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 = 0.11594631 0 0.20951897 water fraction, min, max = 0.060402914 5.1740367e-11 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 = 0.11594085 0 0.20950931 water fraction, min, max = 0.060408398 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483629e-06, Final residual = 9.468902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5974924e-09, Final residual = 1.8016953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.37 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.25144956 max: 0.59963937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044930806 -> dtInletScale=133.53867 fluxAdjustedLocalCo dtLocalScale=1.0006014, dtInletScale=133.53867 -> dtScale=1.0006014 deltaT = 3.1778029 Time = 1316.77 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 = 0.11593537 0 0.20949969 water fraction, min, max = 0.060413862 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159299 0 0.20949007 water fraction, min, max = 0.060419307 5.1740367e-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 = 0.11593537 0 0.20949969 water fraction, min, max = 0.06041382 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592993 0 0.20949007 water fraction, min, max = 0.060419277 5.1740367e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8652043e-06, Final residual = 5.7423713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8393679e-09, Final residual = 7.0517226e-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 = 0.11593538 0 0.20949972 water fraction, min, max = 0.060413849 5.2334758e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592993 0 0.20949008 water fraction, min, max = 0.060419321 5.2929039e-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 = 0.11593538 0 0.20949972 water fraction, min, max = 0.060413845 5.2334758e-11 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 = 0.11592993 0 0.20949008 water fraction, min, max = 0.060419317 5.2929038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461969e-06, Final residual = 9.3662271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5294369e-09, Final residual = 1.9197853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.64 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.25149928 max: 0.599752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044951588 -> dtInletScale=133.47693 fluxAdjustedLocalCo dtLocalScale=1.0004135, dtInletScale=133.47693 -> dtScale=1.0004135 deltaT = 3.1778029 Time = 1319.95 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 = 0.11592446 0 0.20948048 water fraction, min, max = 0.060424767 5.2929038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591901 0 0.20947089 water fraction, min, max = 0.060430198 5.2929038e-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 = 0.11592446 0 0.20948048 water fraction, min, max = 0.060424724 5.2929039e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591904 0 0.20947089 water fraction, min, max = 0.060430167 5.2929039e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8329355e-06, Final residual = 5.6778161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8404977e-09, Final residual = 7.1223568e-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 = 0.11592448 0 0.20948051 water fraction, min, max = 0.060424754 5.2929038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591903 0 0.20947089 water fraction, min, max = 0.060430211 5.2929038e-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 = 0.11592448 0 0.20948051 water fraction, min, max = 0.060424749 5.2929038e-11 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 = 0.11591904 0 0.20947089 water fraction, min, max = 0.060430208 5.2929038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430349e-06, Final residual = 9.3039424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4596631e-09, Final residual = 1.9784115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.92 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.25143288 max: 0.59958772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044951588 -> dtInletScale=133.47693 fluxAdjustedLocalCo dtLocalScale=1.0006876, dtInletScale=133.47693 -> dtScale=1.0006876 deltaT = 3.1792748 Time = 1323.13 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 = 0.11591358 0 0.20946132 water fraction, min, max = 0.060435646 5.2929038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590814 0 0.20945174 water fraction, min, max = 0.060441065 5.2929039e-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 = 0.11591358 0 0.20946132 water fraction, min, max = 0.060435603 5.2929039e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590818 0 0.20945174 water fraction, min, max = 0.060441035 5.2929039e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8062933e-06, Final residual = 5.6201641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7329515e-09, Final residual = 7.0072948e-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 = 0.1159136 0 0.20946134 water fraction, min, max = 0.060435633 5.2929038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590817 0 0.20945175 water fraction, min, max = 0.060441078 5.2929038e-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 = 0.1159136 0 0.20946134 water fraction, min, max = 0.060435628 5.2929038e-11 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 = 0.11590817 0 0.20945175 water fraction, min, max = 0.060441075 5.2929038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408829e-06, Final residual = 9.3106322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4423942e-09, Final residual = 1.8193123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.19 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.25148304 max: 0.59970145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044972409 -> dtInletScale=133.41514 fluxAdjustedLocalCo dtLocalScale=1.0004978, dtInletScale=133.41514 -> dtScale=1.0004978 deltaT = 3.1807487 Time = 1326.31 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 = 0.11590273 0 0.20944219 water fraction, min, max = 0.060446501 5.2929038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158973 0 0.20943264 water fraction, min, max = 0.060451909 5.2929038e-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 = 0.11590273 0 0.20944219 water fraction, min, max = 0.060446459 5.2929038e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589733 0 0.20943264 water fraction, min, max = 0.060451879 5.2929038e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7802493e-06, Final residual = 5.5627231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6551567e-09, Final residual = 6.9903403e-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 = 0.11590274 0 0.20944222 water fraction, min, max = 0.060446489 5.3514626e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589732 0 0.20943264 water fraction, min, max = 0.060451922 5.4100106e-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 = 0.11590274 0 0.20944222 water fraction, min, max = 0.060446484 5.3514626e-11 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 = 0.11589733 0 0.20943264 water fraction, min, max = 0.060451919 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385185e-06, Final residual = 9.2414383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3933517e-09, Final residual = 1.8666587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.45 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.25153346 max: 0.59981578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044993258 -> dtInletScale=133.35331 fluxAdjustedLocalCo dtLocalScale=1.0003071, dtInletScale=133.35331 -> dtScale=1.0003071 deltaT = 3.1807487 Time = 1329.49 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 = 0.1158919 0 0.20942311 water fraction, min, max = 0.060457331 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588648 0 0.20941358 water fraction, min, max = 0.060462725 5.4100106e-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 = 0.1158919 0 0.20942311 water fraction, min, max = 0.060457289 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588652 0 0.20941358 water fraction, min, max = 0.060462694 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7493391e-06, Final residual = 5.5087505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6149604e-09, Final residual = 6.9263637e-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 = 0.11589191 0 0.20942314 water fraction, min, max = 0.060457319 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588651 0 0.20941359 water fraction, min, max = 0.060462738 5.4100106e-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 = 0.11589191 0 0.20942314 water fraction, min, max = 0.060457314 5.4100106e-11 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 = 0.11588651 0 0.20941359 water fraction, min, max = 0.060462735 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353158e-06, Final residual = 9.1460521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2807649e-09, Final residual = 1.7639816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.73 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.25146746 max: 0.59965253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044993258 -> dtInletScale=133.35331 fluxAdjustedLocalCo dtLocalScale=1.0005795, dtInletScale=133.35331 -> dtScale=1.0005795 deltaT = 3.1822254 Time = 1332.67 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 = 0.11588109 0 0.20940408 water fraction, min, max = 0.060468135 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587569 0 0.20939457 water fraction, min, max = 0.060473517 5.4100106e-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 = 0.11588109 0 0.20940408 water fraction, min, max = 0.060468093 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587572 0 0.20939457 water fraction, min, max = 0.060473487 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7239596e-06, Final residual = 5.4618406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728226e-09, Final residual = 7.0645065e-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 = 0.11588111 0 0.2094041 water fraction, min, max = 0.060468123 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587572 0 0.20939457 water fraction, min, max = 0.060473531 5.4100106e-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 = 0.11588111 0 0.2094041 water fraction, min, max = 0.060468118 5.4100106e-11 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 = 0.11587572 0 0.20939457 water fraction, min, max = 0.060473528 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331558e-06, Final residual = 9.0796687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1692849e-09, Final residual = 1.8430363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.99 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.25151831 max: 0.59976795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045014146 -> dtInletScale=133.29143 fluxAdjustedLocalCo dtLocalScale=1.0003869, dtInletScale=133.29143 -> dtScale=1.0003869 deltaT = 3.1822254 Time = 1335.85 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 = 0.11587032 0 0.20938509 water fraction, min, max = 0.060478914 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586493 0 0.2093756 water fraction, min, max = 0.060484282 5.4100106e-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 = 0.11587032 0 0.20938509 water fraction, min, max = 0.060478872 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586496 0 0.2093756 water fraction, min, max = 0.060484252 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6938602e-06, Final residual = 5.4096839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5429507e-09, Final residual = 6.866732e-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 = 0.11587033 0 0.20938511 water fraction, min, max = 0.060478902 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586495 0 0.2093756 water fraction, min, max = 0.060484296 5.4100106e-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 = 0.11587033 0 0.20938511 water fraction, min, max = 0.060478897 5.4100106e-11 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 = 0.11586495 0 0.2093756 water fraction, min, max = 0.060484293 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.129872e-06, Final residual = 9.0635353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2143351e-09, Final residual = 1.8153762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.27 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.2514526 max: 0.59960543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045014146 -> dtInletScale=133.29143 fluxAdjustedLocalCo dtLocalScale=1.0006581, dtInletScale=133.29143 -> dtScale=1.0006581 deltaT = 3.1837048 Time = 1339.03 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 = 0.11585956 0 0.20936614 water fraction, min, max = 0.060489668 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585418 0 0.20935667 water fraction, min, max = 0.060495025 5.4100106e-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 = 0.11585956 0 0.20936614 water fraction, min, max = 0.060489626 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585422 0 0.20935668 water fraction, min, max = 0.060494995 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6692177e-06, Final residual = 5.3689231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4618198e-09, Final residual = 6.7303594e-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 = 0.11585957 0 0.20936616 water fraction, min, max = 0.060489655 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585421 0 0.20935668 water fraction, min, max = 0.060495038 5.4100106e-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 = 0.11585957 0 0.20936616 water fraction, min, max = 0.060489651 5.4100106e-11 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 = 0.11585421 0 0.20935668 water fraction, min, max = 0.060495035 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275631e-06, Final residual = 9.0056256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1323865e-09, Final residual = 1.7706683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.54 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.2515039 max: 0.59972194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045035074 -> dtInletScale=133.22949 fluxAdjustedLocalCo dtLocalScale=1.0004636, dtInletScale=133.22949 -> dtScale=1.0004636 deltaT = 3.1851863 Time = 1342.22 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 = 0.11584883 0 0.20934723 water fraction, min, max = 0.060500399 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584346 0 0.20933779 water fraction, min, max = 0.060505744 5.4100106e-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 = 0.11584883 0 0.20934723 water fraction, min, max = 0.060500357 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158435 0 0.20933779 water fraction, min, max = 0.060505714 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6448872e-06, Final residual = 5.3295155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4350084e-09, Final residual = 6.7349791e-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 = 0.11584884 0 0.20934726 water fraction, min, max = 0.060500386 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584349 0 0.20933779 water fraction, min, max = 0.060505758 5.4100106e-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 = 0.11584884 0 0.20934726 water fraction, min, max = 0.060500382 5.4100106e-11 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 = 0.11584349 0 0.20933779 water fraction, min, max = 0.060505754 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.125295e-06, Final residual = 8.9542613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0813056e-09, Final residual = 1.7778741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.8 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.25155544 max: 0.59983905 fluxAdjustedLocalCo inlet-based: CoInlet=0.004505603 -> dtInletScale=133.16753 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=133.16753 -> dtScale=1.0002683 deltaT = 3.1851863 Time = 1345.41 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 = 0.11583813 0 0.20932837 water fraction, min, max = 0.060511104 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583277 0 0.20931895 water fraction, min, max = 0.060516436 5.4100106e-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 = 0.11583813 0 0.20932837 water fraction, min, max = 0.060511063 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583281 0 0.20931895 water fraction, min, max = 0.060516406 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.615784e-06, Final residual = 5.2853361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3691827e-09, Final residual = 6.6835901e-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 = 0.11583814 0 0.20932839 water fraction, min, max = 0.060511092 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158328 0 0.20931895 water fraction, min, max = 0.06051645 5.4100106e-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 = 0.11583814 0 0.20932839 water fraction, min, max = 0.060511087 5.4100106e-11 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 = 0.1158328 0 0.20931895 water fraction, min, max = 0.060516446 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220429e-06, Final residual = 8.9261592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0817262e-09, Final residual = 1.740968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.08 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.25149012 max: 0.59967753 fluxAdjustedLocalCo inlet-based: CoInlet=0.004505603 -> dtInletScale=133.16753 fluxAdjustedLocalCo dtLocalScale=1.0005377, dtInletScale=133.16753 -> dtScale=1.0005377 deltaT = 3.1866705 Time = 1348.59 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 = 0.11582744 0 0.20930955 water fraction, min, max = 0.060521785 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158221 0 0.20930015 water fraction, min, max = 0.060527106 5.4100106e-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 = 0.11582744 0 0.20930955 water fraction, min, max = 0.060521743 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582214 0 0.20930015 water fraction, min, max = 0.060527076 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5920165e-06, Final residual = 5.2506868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3835589e-09, Final residual = 6.8007153e-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 = 0.11582746 0 0.20930957 water fraction, min, max = 0.060521773 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582213 0 0.20930015 water fraction, min, max = 0.060527119 5.4100106e-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 = 0.11582746 0 0.20930957 water fraction, min, max = 0.060521768 5.4100106e-11 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 = 0.11582213 0 0.20930015 water fraction, min, max = 0.060527116 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197134e-06, Final residual = 8.9065922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0513319e-09, Final residual = 1.7360843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.35 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.2515421 max: 0.59979572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045077025 -> dtInletScale=133.1055 fluxAdjustedLocalCo dtLocalScale=1.0003406, dtInletScale=133.1055 -> dtScale=1.0003406 deltaT = 3.1866705 Time = 1351.78 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 = 0.11581679 0 0.20929077 water fraction, min, max = 0.060532441 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581146 0 0.20928139 water fraction, min, max = 0.060537748 5.4100106e-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 = 0.11581679 0 0.20929077 water fraction, min, max = 0.060532399 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581149 0 0.2092814 water fraction, min, max = 0.060537718 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5635855e-06, Final residual = 5.2108856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3155079e-09, Final residual = 6.6083986e-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 = 0.1158168 0 0.2092908 water fraction, min, max = 0.060532429 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581148 0 0.2092814 water fraction, min, max = 0.060537761 5.4100106e-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 = 0.1158168 0 0.2092908 water fraction, min, max = 0.060532424 5.4100106e-11 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 = 0.11581149 0 0.2092814 water fraction, min, max = 0.060537758 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164939e-06, Final residual = 8.7847528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9529558e-09, Final residual = 1.8595509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.62 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.25147706 max: 0.5996349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045077025 -> dtInletScale=133.1055 fluxAdjustedLocalCo dtLocalScale=1.0006089, dtInletScale=133.1055 -> dtScale=1.0006089 deltaT = 3.1881575 Time = 1354.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580616 0 0.20927204 water fraction, min, max = 0.060543072 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580084 0 0.20926268 water fraction, min, max = 0.060548368 5.4100106e-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 = 0.11580616 0 0.20927204 water fraction, min, max = 0.060543031 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580087 0 0.20926268 water fraction, min, max = 0.060548338 5.4100107e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5402873e-06, Final residual = 5.1801003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3208657e-09, Final residual = 6.6374722e-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 = 0.11580617 0 0.20927206 water fraction, min, max = 0.06054306 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580086 0 0.20926268 water fraction, min, max = 0.060548381 5.4100106e-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 = 0.11580617 0 0.20927206 water fraction, min, max = 0.060543055 5.4100106e-11 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 = 0.11580087 0 0.20926268 water fraction, min, max = 0.060548378 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142382e-06, Final residual = 8.7996676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9575251e-09, Final residual = 1.7774713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.88 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.25152948 max: 0.59975418 fluxAdjustedLocalCo inlet-based: CoInlet=0.004509806 -> dtInletScale=133.04342 fluxAdjustedLocalCo dtLocalScale=1.0004099, dtInletScale=133.04342 -> dtScale=1.0004099 deltaT = 3.1881575 Time = 1358.15 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 = 0.11579555 0 0.20925335 water fraction, min, max = 0.060553679 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579025 0 0.20924401 water fraction, min, max = 0.060558961 5.4100106e-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 = 0.11579555 0 0.20925335 water fraction, min, max = 0.060553637 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579028 0 0.20924401 water fraction, min, max = 0.060558931 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5123666e-06, Final residual = 5.1432713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2746544e-09, Final residual = 6.5915387e-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 = 0.11579556 0 0.20925337 water fraction, min, max = 0.060553666 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579027 0 0.20924402 water fraction, min, max = 0.060558974 5.4100106e-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 = 0.11579556 0 0.20925337 water fraction, min, max = 0.060553662 5.4100106e-11 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 = 0.11579027 0 0.20924402 water fraction, min, max = 0.060558971 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110135e-06, Final residual = 8.7170615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8782607e-09, Final residual = 1.7700575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.16 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.25146472 max: 0.59959407 fluxAdjustedLocalCo inlet-based: CoInlet=0.004509806 -> dtInletScale=133.04342 fluxAdjustedLocalCo dtLocalScale=1.000677, dtInletScale=133.04342 -> dtScale=1.000677 deltaT = 3.1896473 Time = 1361.34 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 = 0.11578497 0 0.2092347 water fraction, min, max = 0.060564261 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577968 0 0.20922539 water fraction, min, max = 0.060569532 5.4100106e-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 = 0.11578497 0 0.2092347 water fraction, min, max = 0.060564219 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577971 0 0.20922539 water fraction, min, max = 0.060569502 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4897539e-06, Final residual = 5.1169253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2548389e-09, Final residual = 6.5310569e-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 = 0.11578498 0 0.20923472 water fraction, min, max = 0.060564248 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157797 0 0.20922539 water fraction, min, max = 0.060569545 5.4100106e-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 = 0.11578498 0 0.20923472 water fraction, min, max = 0.060564244 5.4100106e-11 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 = 0.1157797 0 0.20922539 water fraction, min, max = 0.060569542 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086637e-06, Final residual = 8.6578277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8103672e-09, Final residual = 1.6985708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.43 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.25151757 max: 0.59971442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045119134 -> dtInletScale=132.98128 fluxAdjustedLocalCo dtLocalScale=1.0004762, dtInletScale=132.98128 -> dtScale=1.0004762 deltaT = 3.1911392 Time = 1364.54 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 = 0.11577441 0 0.20921609 water fraction, min, max = 0.060574821 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576913 0 0.20920679 water fraction, min, max = 0.060580081 5.4100106e-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 = 0.11577441 0 0.20921609 water fraction, min, max = 0.060574779 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576916 0 0.2092068 water fraction, min, max = 0.060580051 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4672565e-06, Final residual = 5.0907109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942764e-09, Final residual = 6.4939564e-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 = 0.11577442 0 0.20921611 water fraction, min, max = 0.060574808 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576915 0 0.2092068 water fraction, min, max = 0.060580094 5.4100106e-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 = 0.11577442 0 0.20921611 water fraction, min, max = 0.060574804 5.4100106e-11 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 = 0.11576915 0 0.2092068 water fraction, min, max = 0.060580091 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063942e-06, Final residual = 8.5937183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7298669e-09, Final residual = 1.6905698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.69 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.25157067 max: 0.59983535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045140237 -> dtInletScale=132.91911 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=132.91911 -> dtScale=1.0002745 deltaT = 3.1911392 Time = 1367.73 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 = 0.11576387 0 0.20919752 water fraction, min, max = 0.060585356 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575861 0 0.20918825 water fraction, min, max = 0.060590603 5.4100106e-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 = 0.11576387 0 0.20919752 water fraction, min, max = 0.060585315 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575864 0 0.20918825 water fraction, min, max = 0.060590574 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4400125e-06, Final residual = 5.0587678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436964e-09, Final residual = 6.4466588e-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 = 0.11576389 0 0.20919755 water fraction, min, max = 0.060585344 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575863 0 0.20918825 water fraction, min, max = 0.060590617 5.4100106e-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 = 0.11576389 0 0.20919755 water fraction, min, max = 0.06058534 5.4100106e-11 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 = 0.11575863 0 0.20918825 water fraction, min, max = 0.060590613 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031435e-06, Final residual = 8.5977414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7550952e-09, Final residual = 1.6687833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.96 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.25150629 max: 0.59967622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045140237 -> dtInletScale=132.91911 fluxAdjustedLocalCo dtLocalScale=1.0005399, dtInletScale=132.91911 -> dtScale=1.0005399 deltaT = 3.1926339 Time = 1370.92 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 = 0.11575336 0 0.209179 water fraction, min, max = 0.060595868 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157481 0 0.20916974 water fraction, min, max = 0.060601104 5.4100106e-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 = 0.11575336 0 0.209179 water fraction, min, max = 0.060595826 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574814 0 0.20916975 water fraction, min, max = 0.060601074 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4180128e-06, Final residual = 5.0356376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1424765e-09, Final residual = 6.5123606e-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 = 0.11575337 0 0.20917902 water fraction, min, max = 0.060595856 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574813 0 0.20916975 water fraction, min, max = 0.060601117 5.4100106e-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 = 0.11575337 0 0.20917902 water fraction, min, max = 0.060595851 5.4100106e-11 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 = 0.11574813 0 0.20916975 water fraction, min, max = 0.060601114 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008582e-06, Final residual = 8.5479373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7210331e-09, Final residual = 1.7771733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.23 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.25155982 max: 0.59979823 fluxAdjustedLocalCo inlet-based: CoInlet=0.004516138 -> dtInletScale=132.85688 fluxAdjustedLocalCo dtLocalScale=1.0003364, dtInletScale=132.85688 -> dtScale=1.0003364 deltaT = 3.1926339 Time = 1374.11 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 = 0.11574287 0 0.20916052 water fraction, min, max = 0.060606355 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573763 0 0.20915129 water fraction, min, max = 0.060611578 5.4100106e-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 = 0.11574288 0 0.20916052 water fraction, min, max = 0.060606314 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573766 0 0.20915129 water fraction, min, max = 0.060611548 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3910895e-06, Final residual = 5.0058357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264108e-09, Final residual = 6.3479782e-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 = 0.11574289 0 0.20916054 water fraction, min, max = 0.060606343 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573765 0 0.20915129 water fraction, min, max = 0.060611591 5.4100106e-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 = 0.11574289 0 0.20916054 water fraction, min, max = 0.060606339 5.4100106e-11 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 = 0.11573766 0 0.20915129 water fraction, min, max = 0.060611588 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976432e-06, Final residual = 8.4094571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5975145e-09, Final residual = 1.7212763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.51 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.25149571 max: 0.59963977 fluxAdjustedLocalCo inlet-based: CoInlet=0.004516138 -> dtInletScale=132.85688 fluxAdjustedLocalCo dtLocalScale=1.0006007, dtInletScale=132.85688 -> dtScale=1.0006007 deltaT = 3.1941314 Time = 1377.31 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 = 0.11573241 0 0.20914207 water fraction, min, max = 0.060616818 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572718 0 0.20913286 water fraction, min, max = 0.06062203 5.4100106e-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 = 0.11573241 0 0.20914208 water fraction, min, max = 0.060616777 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572721 0 0.20913286 water fraction, min, max = 0.060622001 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3695383e-06, Final residual = 4.9852494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1218747e-09, Final residual = 6.440086e-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 = 0.11573242 0 0.2091421 water fraction, min, max = 0.060616806 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157272 0 0.20913286 water fraction, min, max = 0.060622044 5.4100106e-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 = 0.11573242 0 0.2091421 water fraction, min, max = 0.060616802 5.4100106e-11 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 = 0.11572721 0 0.20913286 water fraction, min, max = 0.060622041 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953977e-06, Final residual = 8.3962276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5810535e-09, Final residual = 1.7463042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.8 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.25154967 max: 0.59976285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045182563 -> dtInletScale=132.79459 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=132.79459 -> dtScale=1.0003954 deltaT = 3.1941314 Time = 1380.5 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 = 0.11572197 0 0.20912368 water fraction, min, max = 0.060627258 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571675 0 0.20911449 water fraction, min, max = 0.060632457 5.4100106e-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 = 0.11572197 0 0.20912368 water fraction, min, max = 0.060627217 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571678 0 0.20911449 water fraction, min, max = 0.060632428 5.4100107e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3430834e-06, Final residual = 4.9573918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0887604e-09, Final residual = 6.4104338e-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 = 0.11572198 0 0.2091237 water fraction, min, max = 0.060627246 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571677 0 0.20911449 water fraction, min, max = 0.060632471 5.4100106e-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 = 0.11572198 0 0.2091237 water fraction, min, max = 0.060627242 5.4100106e-11 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 = 0.11571678 0 0.20911449 water fraction, min, max = 0.060632467 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921647e-06, Final residual = 8.4304849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.558003e-09, Final residual = 1.6034231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.1 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.25148584 max: 0.59960508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045182563 -> dtInletScale=132.79459 fluxAdjustedLocalCo dtLocalScale=1.0006586, dtInletScale=132.79459 -> dtScale=1.0006586 deltaT = 3.1956317 Time = 1383.7 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 = 0.11571156 0 0.20910532 water fraction, min, max = 0.060637674 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570635 0 0.20909615 water fraction, min, max = 0.060642862 5.4100106e-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 = 0.11571156 0 0.20910532 water fraction, min, max = 0.060637633 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570638 0 0.20909615 water fraction, min, max = 0.060642833 5.4100106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3218755e-06, Final residual = 4.9347807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0565888e-09, Final residual = 6.3721696e-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 = 0.11571157 0 0.20910534 water fraction, min, max = 0.060637662 5.4676146e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570637 0 0.20909615 water fraction, min, max = 0.060642876 5.5252084e-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 = 0.11571157 0 0.20910534 water fraction, min, max = 0.060637657 5.4676145e-11 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 = 0.11570637 0 0.20909615 water fraction, min, max = 0.060642872 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898948e-06, Final residual = 8.3568006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5399654e-09, Final residual = 1.7565981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.38 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.25154023 max: 0.59972922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045203785 -> dtInletScale=132.73225 fluxAdjustedLocalCo dtLocalScale=1.0004515, dtInletScale=132.73225 -> dtScale=1.0004515 deltaT = 3.1956317 Time = 1386.89 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 = 0.11570116 0 0.209087 water fraction, min, max = 0.060648066 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569597 0 0.20907785 water fraction, min, max = 0.060653241 5.5252084e-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 = 0.11570116 0 0.209087 water fraction, min, max = 0.060648025 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115696 0 0.20907785 water fraction, min, max = 0.060653212 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2957847e-06, Final residual = 4.9133206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0253784e-09, Final residual = 6.3132165e-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 = 0.11570118 0 0.20908702 water fraction, min, max = 0.060648054 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569599 0 0.20907785 water fraction, min, max = 0.060653255 5.5252084e-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 = 0.11570118 0 0.20908702 water fraction, min, max = 0.060648049 5.5252084e-11 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 = 0.11569599 0 0.20907785 water fraction, min, max = 0.060653252 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866951e-06, Final residual = 8.2469412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4364144e-09, Final residual = 1.6787209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.69 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.25147666 max: 0.59957212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045203785 -> dtInletScale=132.73225 fluxAdjustedLocalCo dtLocalScale=1.0007136, dtInletScale=132.73225 -> dtScale=1.0007136 deltaT = 3.1971348 Time = 1390.09 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 = 0.1156908 0 0.20906872 water fraction, min, max = 0.060658434 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568561 0 0.20905959 water fraction, min, max = 0.060663599 5.5252084e-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 = 0.1156908 0 0.20906872 water fraction, min, max = 0.060658394 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568564 0 0.20905959 water fraction, min, max = 0.06066357 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2748446e-06, Final residual = 4.8953711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0485334e-09, Final residual = 6.4040242e-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 = 0.11569081 0 0.20906875 water fraction, min, max = 0.060658423 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568563 0 0.2090596 water fraction, min, max = 0.060663613 5.5252084e-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 = 0.11569081 0 0.20906875 water fraction, min, max = 0.060658418 5.5252084e-11 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 = 0.11568564 0 0.2090596 water fraction, min, max = 0.06066361 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845305e-06, Final residual = 8.2332999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4242374e-09, Final residual = 1.8037765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.98 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.25153148 max: 0.59969731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045225047 -> dtInletScale=132.66984 fluxAdjustedLocalCo dtLocalScale=1.0005047, dtInletScale=132.66984 -> dtScale=1.0005047 deltaT = 3.19864 Time = 1393.29 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 = 0.11568045 0 0.20905048 water fraction, min, max = 0.060668782 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567527 0 0.20904137 water fraction, min, max = 0.060673936 5.5252085e-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 = 0.11568045 0 0.20905048 water fraction, min, max = 0.060668741 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567531 0 0.20904137 water fraction, min, max = 0.060673907 5.5252086e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2540301e-06, Final residual = 4.8792048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9860216e-09, Final residual = 6.2556476e-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 = 0.11568046 0 0.20905051 water fraction, min, max = 0.06066877 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156753 0 0.20904137 water fraction, min, max = 0.06067395 5.5252084e-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 = 0.11568046 0 0.20905051 water fraction, min, max = 0.060668766 5.5252084e-11 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 = 0.1156753 0 0.20904137 water fraction, min, max = 0.060673947 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.082227e-06, Final residual = 8.2009101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3870789e-09, Final residual = 1.7156004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.27 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.25158655 max: 0.59982309 fluxAdjustedLocalCo inlet-based: CoInlet=0.004524634 -> dtInletScale=132.60741 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=132.60741 -> dtScale=1.0002949 deltaT = 3.19864 Time = 1396.49 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 = 0.11567012 0 0.20903229 water fraction, min, max = 0.060679106 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566496 0 0.2090232 water fraction, min, max = 0.060684247 5.5252084e-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 = 0.11567012 0 0.20903229 water fraction, min, max = 0.060679066 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566499 0 0.2090232 water fraction, min, max = 0.060684219 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2286055e-06, Final residual = 4.8566496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9627374e-09, Final residual = 6.3024993e-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 = 0.11567014 0 0.20903231 water fraction, min, max = 0.060679094 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566498 0 0.2090232 water fraction, min, max = 0.060684261 5.5252084e-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 = 0.11567014 0 0.20903231 water fraction, min, max = 0.06067909 5.5252084e-11 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 = 0.11566499 0 0.2090232 water fraction, min, max = 0.060684258 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790393e-06, Final residual = 8.1792557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3195223e-09, Final residual = 1.5891238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.56 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.25152335 max: 0.59966693 fluxAdjustedLocalCo inlet-based: CoInlet=0.004524634 -> dtInletScale=132.60741 fluxAdjustedLocalCo dtLocalScale=1.0005554, dtInletScale=132.60741 -> dtScale=1.0005554 deltaT = 3.2001481 Time = 1399.69 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 = 0.11565982 0 0.20901413 water fraction, min, max = 0.060689407 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565467 0 0.20900506 water fraction, min, max = 0.060694538 5.5252084e-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 = 0.11565982 0 0.20901413 water fraction, min, max = 0.060689367 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156547 0 0.20900506 water fraction, min, max = 0.060694509 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2081117e-06, Final residual = 4.8412143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9445382e-09, Final residual = 6.3635043e-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 = 0.11565983 0 0.20901415 water fraction, min, max = 0.060689395 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565469 0 0.20900506 water fraction, min, max = 0.060694552 5.5252084e-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 = 0.11565983 0 0.20901415 water fraction, min, max = 0.060689391 5.5252084e-11 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 = 0.1156547 0 0.20900506 water fraction, min, max = 0.060694549 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768493e-06, Final residual = 8.1209599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3001713e-09, Final residual = 1.7069611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.85 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.25157884 max: 0.59979376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045267672 -> dtInletScale=132.54492 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=132.54492 -> dtScale=1.0003439 deltaT = 3.2001481 Time = 1402.89 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 = 0.11564954 0 0.20899601 water fraction, min, max = 0.060699685 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564441 0 0.20898696 water fraction, min, max = 0.060704803 5.5252084e-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 = 0.11564955 0 0.20899601 water fraction, min, max = 0.060699645 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564444 0 0.20898696 water fraction, min, max = 0.060704774 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1828939e-06, Final residual = 4.8190219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9617587e-09, Final residual = 6.2405752e-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 = 0.11564956 0 0.20899603 water fraction, min, max = 0.060699673 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564443 0 0.20898696 water fraction, min, max = 0.060704817 5.5252084e-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 = 0.11564956 0 0.20899603 water fraction, min, max = 0.060699669 5.5252084e-11 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 = 0.11564443 0 0.20898696 water fraction, min, max = 0.060704814 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736731e-06, Final residual = 8.1135847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2856573e-09, Final residual = 1.6081311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.14 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.2515159 max: 0.59963826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045267672 -> dtInletScale=132.54492 fluxAdjustedLocalCo dtLocalScale=1.0006033, dtInletScale=132.54492 -> dtScale=1.0006033 deltaT = 3.201659 Time = 1406.09 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 = 0.11563929 0 0.20897793 water fraction, min, max = 0.06070994 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563416 0 0.2089689 water fraction, min, max = 0.060715048 5.5252084e-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 = 0.11563929 0 0.20897793 water fraction, min, max = 0.060709899 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563419 0 0.2089689 water fraction, min, max = 0.060715019 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1628058e-06, Final residual = 4.8052076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9266443e-09, Final residual = 6.2421365e-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 = 0.1156393 0 0.20897795 water fraction, min, max = 0.060709928 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563418 0 0.2089689 water fraction, min, max = 0.060715062 5.5252084e-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 = 0.1156393 0 0.20897795 water fraction, min, max = 0.060709924 5.5252084e-11 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 = 0.11563419 0 0.2089689 water fraction, min, max = 0.060715059 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714645e-06, Final residual = 7.9922036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1879189e-09, Final residual = 1.6066473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.43 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.25157181 max: 0.59976613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045289045 -> dtInletScale=132.48237 fluxAdjustedLocalCo dtLocalScale=1.0003899, dtInletScale=132.48237 -> dtScale=1.0003899 deltaT = 3.201659 Time = 1409.29 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 = 0.11562906 0 0.20895989 water fraction, min, max = 0.060720172 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562394 0 0.20895088 water fraction, min, max = 0.060725267 5.5252084e-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 = 0.11562906 0 0.20895989 water fraction, min, max = 0.060720132 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562397 0 0.20895088 water fraction, min, max = 0.060725238 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1379444e-06, Final residual = 4.7852653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8892883e-09, Final residual = 6.2455986e-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 = 0.11562907 0 0.20895991 water fraction, min, max = 0.06072016 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562396 0 0.20895089 water fraction, min, max = 0.060725281 5.5252084e-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 = 0.11562907 0 0.20895991 water fraction, min, max = 0.060720156 5.5252084e-11 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 = 0.11562397 0 0.20895089 water fraction, min, max = 0.060725278 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683439e-06, Final residual = 7.9336939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1173673e-09, Final residual = 1.58872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.72 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.25150913 max: 0.59961129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045289045 -> dtInletScale=132.48237 fluxAdjustedLocalCo dtLocalScale=1.0006483, dtInletScale=132.48237 -> dtScale=1.0006483 deltaT = 3.2031728 Time = 1412.49 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 = 0.11561885 0 0.20894189 water fraction, min, max = 0.060730381 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561374 0 0.2089329 water fraction, min, max = 0.060735466 5.5252084e-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 = 0.11561885 0 0.20894189 water fraction, min, max = 0.060730341 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561377 0 0.2089329 water fraction, min, max = 0.060735438 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1180329e-06, Final residual = 4.7717406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9207372e-09, Final residual = 6.1342005e-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 = 0.11561886 0 0.20894192 water fraction, min, max = 0.060730369 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561377 0 0.2089329 water fraction, min, max = 0.06073548 5.5252084e-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 = 0.11561886 0 0.20894192 water fraction, min, max = 0.060730365 5.5252084e-11 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 = 0.11561377 0 0.2089329 water fraction, min, max = 0.060735477 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660974e-06, Final residual = 7.9470666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1217999e-09, Final residual = 1.5786951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.02 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.25156547 max: 0.59974021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045310458 -> dtInletScale=132.41976 fluxAdjustedLocalCo dtLocalScale=1.0004332, dtInletScale=132.41976 -> dtScale=1.0004332 deltaT = 3.2031728 Time = 1415.7 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 = 0.11560866 0 0.20892393 water fraction, min, max = 0.060740567 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560357 0 0.20891497 water fraction, min, max = 0.06074564 5.5252084e-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 = 0.11560866 0 0.20892394 water fraction, min, max = 0.060740527 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156036 0 0.20891497 water fraction, min, max = 0.060745612 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0934698e-06, Final residual = 4.7522142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8739213e-09, Final residual = 6.1327487e-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 = 0.11560867 0 0.20892396 water fraction, min, max = 0.060740556 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560359 0 0.20891497 water fraction, min, max = 0.060745654 5.5252084e-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 = 0.11560867 0 0.20892396 water fraction, min, max = 0.060740552 5.5252084e-11 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 = 0.11560359 0 0.20891497 water fraction, min, max = 0.060745651 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630032e-06, Final residual = 7.9124518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0690391e-09, Final residual = 1.6326987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.29 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.25150305 max: 0.59958602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045310458 -> dtInletScale=132.41976 fluxAdjustedLocalCo dtLocalScale=1.0006904, dtInletScale=132.41976 -> dtScale=1.0006904 deltaT = 3.2046895 Time = 1418.9 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 = 0.1155985 0 0.20890602 water fraction, min, max = 0.060750731 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559342 0 0.20889706 water fraction, min, max = 0.060755794 5.5252084e-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 = 0.1155985 0 0.20890602 water fraction, min, max = 0.060750691 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559345 0 0.20889706 water fraction, min, max = 0.060755765 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0737246e-06, Final residual = 4.7402205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8681269e-09, Final residual = 6.1400662e-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 = 0.11559851 0 0.20890604 water fraction, min, max = 0.06075072 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559344 0 0.20889706 water fraction, min, max = 0.060755808 5.5252084e-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 = 0.11559851 0 0.20890604 water fraction, min, max = 0.060750715 5.5252084e-11 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 = 0.11559344 0 0.20889706 water fraction, min, max = 0.060755805 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.060885e-06, Final residual = 7.8552598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0215493e-09, Final residual = 1.516819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.59 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.25155981 max: 0.59971598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045331912 -> dtInletScale=132.35709 fluxAdjustedLocalCo dtLocalScale=1.0004736, dtInletScale=132.35709 -> dtScale=1.0004736 deltaT = 3.2062083 Time = 1422.11 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 = 0.11558835 0 0.20888813 water fraction, min, max = 0.060760875 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558328 0 0.2088792 water fraction, min, max = 0.060765927 5.5252084e-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 = 0.11558836 0 0.20888813 water fraction, min, max = 0.060760835 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558331 0 0.2088792 water fraction, min, max = 0.060765899 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0543394e-06, Final residual = 4.7288282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8524669e-09, Final residual = 6.2109334e-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 = 0.11558837 0 0.20888815 water fraction, min, max = 0.060760864 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155833 0 0.2088792 water fraction, min, max = 0.060765942 5.5252084e-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 = 0.11558837 0 0.20888815 water fraction, min, max = 0.060760859 5.5252084e-11 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 = 0.11558331 0 0.2088792 water fraction, min, max = 0.060765938 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587105e-06, Final residual = 7.8300966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0301704e-09, Final residual = 1.5873139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.88 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.25161681 max: 0.59984651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045353397 -> dtInletScale=132.29439 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=132.29439 -> dtScale=1.0002559 deltaT = 3.2062083 Time = 1425.31 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 = 0.11557823 0 0.20887028 water fraction, min, max = 0.060770996 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557317 0 0.20886137 water fraction, min, max = 0.060776036 5.5252084e-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 = 0.11557823 0 0.20887029 water fraction, min, max = 0.060770957 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155732 0 0.20886137 water fraction, min, max = 0.060776008 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0300732e-06, Final residual = 4.7105505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988776e-09, Final residual = 6.1583668e-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 = 0.11557824 0 0.20887031 water fraction, min, max = 0.060770985 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557319 0 0.20886137 water fraction, min, max = 0.060776051 5.5252084e-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 = 0.11557824 0 0.20887031 water fraction, min, max = 0.060770981 5.5252084e-11 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 = 0.1155732 0 0.20886137 water fraction, min, max = 0.060776047 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556717e-06, Final residual = 7.7505983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8998847e-09, Final residual = 1.5395439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.17 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.25155474 max: 0.59969322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045353397 -> dtInletScale=132.29439 fluxAdjustedLocalCo dtLocalScale=1.0005116, dtInletScale=132.29439 -> dtScale=1.0005116 deltaT = 3.20773 Time = 1428.52 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 = 0.11556813 0 0.20885248 water fraction, min, max = 0.060781095 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556308 0 0.20884358 water fraction, min, max = 0.060786126 5.5252084e-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 = 0.11556813 0 0.20885248 water fraction, min, max = 0.060781056 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556312 0 0.20884358 water fraction, min, max = 0.060786098 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0108307e-06, Final residual = 4.699775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8411079e-09, Final residual = 6.1445785e-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 = 0.11556815 0 0.2088525 water fraction, min, max = 0.060781084 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556311 0 0.20884358 water fraction, min, max = 0.06078614 5.5252084e-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 = 0.11556815 0 0.2088525 water fraction, min, max = 0.06078108 5.5252084e-11 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 = 0.11556311 0 0.20884358 water fraction, min, max = 0.060786137 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.053562e-06, Final residual = 7.7488409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9141195e-09, Final residual = 1.5152548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.46 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.25161216 max: 0.59982479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045374922 -> dtInletScale=132.23163 fluxAdjustedLocalCo dtLocalScale=1.0002921, dtInletScale=132.23163 -> dtScale=1.0002921 deltaT = 3.20773 Time = 1431.73 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 = 0.11555806 0 0.20883471 water fraction, min, max = 0.060791172 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555302 0 0.20882584 water fraction, min, max = 0.06079619 5.5252084e-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 = 0.11555806 0 0.20883471 water fraction, min, max = 0.060791133 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555305 0 0.20882584 water fraction, min, max = 0.060796162 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9869196e-06, Final residual = 4.682265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8191096e-09, Final residual = 6.1278339e-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 = 0.11555807 0 0.20883473 water fraction, min, max = 0.060791161 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555304 0 0.20882584 water fraction, min, max = 0.060796204 5.5252084e-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 = 0.11555807 0 0.20883473 water fraction, min, max = 0.060791157 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555304 0 0.20882584 water fraction, min, max = 0.060796201 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504615e-06, Final residual = 7.6962764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9019955e-09, Final residual = 1.6317966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.75 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.25155035 max: 0.59967213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045374922 -> dtInletScale=132.23163 fluxAdjustedLocalCo dtLocalScale=1.0005468, dtInletScale=132.23163 -> dtScale=1.0005468 deltaT = 3.2092546 Time = 1434.94 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 = 0.115548 0 0.20881698 water fraction, min, max = 0.060801227 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554297 0 0.20880812 water fraction, min, max = 0.060806235 5.5252084e-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 = 0.115548 0 0.20881698 water fraction, min, max = 0.060801188 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554301 0 0.20880812 water fraction, min, max = 0.060806207 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9677893e-06, Final residual = 4.671074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7898483e-09, Final residual = 6.0573141e-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 = 0.11554801 0 0.208817 water fraction, min, max = 0.060801216 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115543 0 0.20880812 water fraction, min, max = 0.060806249 5.5252084e-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 = 0.11554801 0 0.208817 water fraction, min, max = 0.060801212 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115543 0 0.20880812 water fraction, min, max = 0.060806246 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483407e-06, Final residual = 7.6604026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8383941e-09, Final residual = 1.5733214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.02 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.25160819 max: 0.59980473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045396488 -> dtInletScale=132.16882 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=132.16882 -> dtScale=1.0003256 deltaT = 3.2092546 Time = 1438.15 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 = 0.11553797 0 0.20879929 water fraction, min, max = 0.06081126 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553295 0 0.20879045 water fraction, min, max = 0.060816256 5.5252084e-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 = 0.11553797 0 0.20879929 water fraction, min, max = 0.06081122 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553298 0 0.20879045 water fraction, min, max = 0.060816228 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9442416e-06, Final residual = 4.6553816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8010945e-09, Final residual = 6.1609188e-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 = 0.11553798 0 0.20879931 water fraction, min, max = 0.060811249 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553297 0 0.20879045 water fraction, min, max = 0.06081627 5.5252084e-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 = 0.11553798 0 0.20879931 water fraction, min, max = 0.060811245 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553298 0 0.20879045 water fraction, min, max = 0.060816267 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453186e-06, Final residual = 7.652754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8526555e-09, Final residual = 1.5821085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.32 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.25154662 max: 0.5996527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045396488 -> dtInletScale=132.16882 fluxAdjustedLocalCo dtLocalScale=1.0005792, dtInletScale=132.16882 -> dtScale=1.0005792 deltaT = 3.210782 Time = 1441.36 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 = 0.11552796 0 0.20878164 water fraction, min, max = 0.060821271 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552295 0 0.20877282 water fraction, min, max = 0.060826257 5.5252084e-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 = 0.11552796 0 0.20878164 water fraction, min, max = 0.060821231 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552298 0 0.20877282 water fraction, min, max = 0.060826229 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9253427e-06, Final residual = 4.6449242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.793082e-09, Final residual = 6.1102418e-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 = 0.11552797 0 0.20878166 water fraction, min, max = 0.06082126 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552297 0 0.20877282 water fraction, min, max = 0.060826271 5.5252084e-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 = 0.11552797 0 0.20878166 water fraction, min, max = 0.060821255 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552298 0 0.20877282 water fraction, min, max = 0.060826268 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432178e-06, Final residual = 7.573686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7332388e-09, Final residual = 1.4791188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.61 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.25160488 max: 0.59978633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045418095 -> dtInletScale=132.10594 fluxAdjustedLocalCo dtLocalScale=1.0003563, dtInletScale=132.10594 -> dtScale=1.0003563 deltaT = 3.210782 Time = 1444.57 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 = 0.11551797 0 0.20876402 water fraction, min, max = 0.06083126 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551298 0 0.20875522 water fraction, min, max = 0.060836234 5.5252084e-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 = 0.11551797 0 0.20876402 water fraction, min, max = 0.060831221 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551301 0 0.20875522 water fraction, min, max = 0.060836206 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9019958e-06, Final residual = 4.6286361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7276243e-09, Final residual = 6.0569101e-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 = 0.11551798 0 0.20876404 water fraction, min, max = 0.060831249 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115513 0 0.20875522 water fraction, min, max = 0.060836248 5.5252084e-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 = 0.11551798 0 0.20876404 water fraction, min, max = 0.060831245 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115513 0 0.20875522 water fraction, min, max = 0.060836245 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402233e-06, Final residual = 7.5236663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7189997e-09, Final residual = 1.5332567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.89 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.25154357 max: 0.59963493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045418095 -> dtInletScale=132.10594 fluxAdjustedLocalCo dtLocalScale=1.0006088, dtInletScale=132.10594 -> dtScale=1.0006088 deltaT = 3.2123124 Time = 1447.78 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 = 0.115508 0 0.20874644 water fraction, min, max = 0.060841227 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550302 0 0.20873766 water fraction, min, max = 0.060846192 5.5252084e-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 = 0.115508 0 0.20874644 water fraction, min, max = 0.060841188 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550305 0 0.20873766 water fraction, min, max = 0.060846164 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8833408e-06, Final residual = 4.6191018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7608383e-09, Final residual = 6.2185309e-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 = 0.11550801 0 0.20874646 water fraction, min, max = 0.060841216 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550304 0 0.20873766 water fraction, min, max = 0.060846206 5.5252084e-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 = 0.11550801 0 0.20874646 water fraction, min, max = 0.060841212 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550304 0 0.20873766 water fraction, min, max = 0.060846203 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381631e-06, Final residual = 7.5358731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6942772e-09, Final residual = 1.4872429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.18 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.25160224 max: 0.59976957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045439743 -> dtInletScale=132.043 fluxAdjustedLocalCo dtLocalScale=1.0003842, dtInletScale=132.043 -> dtScale=1.0003842 deltaT = 3.2123124 Time = 1450.99 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 = 0.11549806 0 0.2087289 water fraction, min, max = 0.060851173 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549308 0 0.20872014 water fraction, min, max = 0.060856126 5.5252084e-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 = 0.11549806 0 0.2087289 water fraction, min, max = 0.060851134 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549311 0 0.20872014 water fraction, min, max = 0.060856098 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8601939e-06, Final residual = 4.6037928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7870905e-09, Final residual = 6.0850818e-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 = 0.11549807 0 0.20872892 water fraction, min, max = 0.060851162 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154931 0 0.20872014 water fraction, min, max = 0.06085614 5.5252084e-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 = 0.11549807 0 0.20872892 water fraction, min, max = 0.060851158 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549311 0 0.20872014 water fraction, min, max = 0.060856137 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351404e-06, Final residual = 7.4305161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5816718e-09, Final residual = 1.4902069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.47 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.25154117 max: 0.59961879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045439743 -> dtInletScale=132.043 fluxAdjustedLocalCo dtLocalScale=1.0006358, dtInletScale=132.043 -> dtScale=1.0006358 deltaT = 3.2138458 Time = 1454.21 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 = 0.11548813 0 0.2087114 water fraction, min, max = 0.060861097 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548317 0 0.20870266 water fraction, min, max = 0.060866041 5.5252084e-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 = 0.11548813 0 0.2087114 water fraction, min, max = 0.060861059 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154832 0 0.20870266 water fraction, min, max = 0.060866013 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8418033e-06, Final residual = 4.5948787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7618143e-09, Final residual = 6.0628189e-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 = 0.11548814 0 0.20871142 water fraction, min, max = 0.060861087 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548319 0 0.20870266 water fraction, min, max = 0.060866055 5.5252084e-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 = 0.11548814 0 0.20871142 water fraction, min, max = 0.060861082 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548319 0 0.20870266 water fraction, min, max = 0.060866052 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330968e-06, Final residual = 7.460576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6141422e-09, Final residual = 1.4956457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.76 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.25160026 max: 0.59975447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045461433 -> dtInletScale=131.98 fluxAdjustedLocalCo dtLocalScale=1.0004094, dtInletScale=131.98 -> dtScale=1.0004094 deltaT = 3.2138458 Time = 1457.42 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 = 0.11547823 0 0.20869394 water fraction, min, max = 0.060871 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547328 0 0.20868521 water fraction, min, max = 0.060875932 5.5252084e-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 = 0.11547823 0 0.20869394 water fraction, min, max = 0.060870962 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547331 0 0.20868521 water fraction, min, max = 0.060875904 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8188054e-06, Final residual = 4.5791527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6915206e-09, Final residual = 5.9491646e-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 = 0.11547824 0 0.20869396 water fraction, min, max = 0.06087099 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154733 0 0.20868521 water fraction, min, max = 0.060875946 5.5252084e-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 = 0.11547824 0 0.20869396 water fraction, min, max = 0.060870986 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154733 0 0.20868521 water fraction, min, max = 0.060875943 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301637e-06, Final residual = 7.380607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5637351e-09, Final residual = 1.4981766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.06 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.25153943 max: 0.5996043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045461433 -> dtInletScale=131.98 fluxAdjustedLocalCo dtLocalScale=1.0006599, dtInletScale=131.98 -> dtScale=1.0006599 deltaT = 3.215382 Time = 1460.64 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 = 0.11546835 0 0.20867651 water fraction, min, max = 0.060880882 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546341 0 0.2086678 water fraction, min, max = 0.060885804 5.5252084e-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 = 0.11546835 0 0.20867651 water fraction, min, max = 0.060880843 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546344 0 0.2086678 water fraction, min, max = 0.060885777 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8007035e-06, Final residual = 4.5714281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.697218e-09, Final residual = 5.9144169e-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 = 0.11546836 0 0.20867653 water fraction, min, max = 0.060880871 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546343 0 0.2086678 water fraction, min, max = 0.060885818 5.5252084e-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 = 0.11546836 0 0.20867653 water fraction, min, max = 0.060880867 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546343 0 0.2086678 water fraction, min, max = 0.060885815 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281084e-06, Final residual = 7.3268338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5267426e-09, Final residual = 1.5622832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.34 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.25159894 max: 0.59974098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045483164 -> dtInletScale=131.91694 fluxAdjustedLocalCo dtLocalScale=1.0004319, dtInletScale=131.91694 -> dtScale=1.0004319 deltaT = 3.215382 Time = 1463.85 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 = 0.11545849 0 0.20865912 water fraction, min, max = 0.060890743 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545356 0 0.20865043 water fraction, min, max = 0.060895653 5.5252084e-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 = 0.11545849 0 0.20865912 water fraction, min, max = 0.060890704 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545359 0 0.20865043 water fraction, min, max = 0.060895625 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7777571e-06, Final residual = 4.555554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6892706e-09, Final residual = 6.0307839e-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 = 0.1154585 0 0.20865914 water fraction, min, max = 0.060890732 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545358 0 0.20865043 water fraction, min, max = 0.060895667 5.5252084e-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 = 0.1154585 0 0.20865914 water fraction, min, max = 0.060890728 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545358 0 0.20865043 water fraction, min, max = 0.060895664 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252146e-06, Final residual = 7.3313094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5050385e-09, Final residual = 1.4274824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.64 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.25153836 max: 0.59959143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045483164 -> dtInletScale=131.91694 fluxAdjustedLocalCo dtLocalScale=1.0006814, dtInletScale=131.91694 -> dtScale=1.0006814 deltaT = 3.2169212 Time = 1467.07 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 = 0.11544865 0 0.20864176 water fraction, min, max = 0.060900582 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544373 0 0.20863309 water fraction, min, max = 0.060905483 5.5252084e-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 = 0.11544865 0 0.20864176 water fraction, min, max = 0.060900543 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544376 0 0.20863309 water fraction, min, max = 0.060905455 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7600378e-06, Final residual = 4.5482649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6751977e-09, Final residual = 5.9177486e-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 = 0.11544866 0 0.20864178 water fraction, min, max = 0.060900571 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544375 0 0.20863309 water fraction, min, max = 0.060905497 5.5252084e-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 = 0.11544866 0 0.20864178 water fraction, min, max = 0.060900567 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544375 0 0.20863309 water fraction, min, max = 0.060905494 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.023111e-06, Final residual = 7.2943278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4737053e-09, Final residual = 1.423132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.93 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.25159827 max: 0.59972913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045504937 -> dtInletScale=131.85383 fluxAdjustedLocalCo dtLocalScale=1.0004517, dtInletScale=131.85383 -> dtScale=1.0004517 deltaT = 3.2169212 Time = 1470.29 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 = 0.11543883 0 0.20862445 water fraction, min, max = 0.0609104 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543392 0 0.2086158 water fraction, min, max = 0.060915289 5.5252084e-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 = 0.11543883 0 0.20862445 water fraction, min, max = 0.060910362 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543395 0 0.2086158 water fraction, min, max = 0.060915262 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.737422e-06, Final residual = 4.5335207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6848002e-09, Final residual = 5.9278765e-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 = 0.11543884 0 0.20862447 water fraction, min, max = 0.06091039 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543394 0 0.2086158 water fraction, min, max = 0.060915304 5.5252084e-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 = 0.11543884 0 0.20862447 water fraction, min, max = 0.060910385 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543394 0 0.2086158 water fraction, min, max = 0.060915301 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202267e-06, Final residual = 7.141857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3261105e-09, Final residual = 1.4908052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.21 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.25153793 max: 0.59958017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045504937 -> dtInletScale=131.85383 fluxAdjustedLocalCo dtLocalScale=1.0007002, dtInletScale=131.85383 -> dtScale=1.0007002 deltaT = 3.2184634 Time = 1473.5 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 = 0.11542903 0 0.20860716 water fraction, min, max = 0.060920198 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542413 0 0.20859853 water fraction, min, max = 0.060925078 5.5252084e-11 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 = 0.11542903 0 0.20860716 water fraction, min, max = 0.060920159 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542416 0 0.20859853 water fraction, min, max = 0.06092505 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7196943e-06, Final residual = 4.52605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6828178e-09, Final residual = 6.0383003e-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 = 0.11542904 0 0.20860718 water fraction, min, max = 0.060920187 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542415 0 0.20859853 water fraction, min, max = 0.060925092 5.5252084e-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 = 0.11542904 0 0.20860718 water fraction, min, max = 0.060920183 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542416 0 0.20859853 water fraction, min, max = 0.060925089 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182447e-06, Final residual = 7.1998182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3973224e-09, Final residual = 1.4622094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.52 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.25159826 max: 0.59971888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045526751 -> dtInletScale=131.79065 fluxAdjustedLocalCo dtLocalScale=1.0004687, dtInletScale=131.79065 -> dtScale=1.0004687 deltaT = 3.2184634 Time = 1476.72 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 = 0.11541926 0 0.20858992 water fraction, min, max = 0.060929974 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541437 0 0.20858131 water fraction, min, max = 0.060934843 5.5252084e-11 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 = 0.11541926 0 0.20858992 water fraction, min, max = 0.060929936 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154144 0 0.20858131 water fraction, min, max = 0.060934815 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6972879e-06, Final residual = 4.5117953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242023e-09, Final residual = 6.0036244e-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 = 0.11541927 0 0.20858994 water fraction, min, max = 0.060929964 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541439 0 0.20858131 water fraction, min, max = 0.060934857 5.5252084e-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 = 0.11541927 0 0.20858994 water fraction, min, max = 0.06092996 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541439 0 0.20858131 water fraction, min, max = 0.060934854 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154147e-06, Final residual = 7.122152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3157859e-09, Final residual = 1.3892002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.81 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.25153815 max: 0.59957053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045526751 -> dtInletScale=131.79065 fluxAdjustedLocalCo dtLocalScale=1.0007163, dtInletScale=131.79065 -> dtScale=1.0007163 deltaT = 3.2200085 Time = 1479.94 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 = 0.1154095 0 0.20857271 water fraction, min, max = 0.06093973 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540462 0 0.20856411 water fraction, min, max = 0.060944589 5.5252084e-11 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 = 0.1154095 0 0.20857271 water fraction, min, max = 0.060939692 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540465 0 0.20856412 water fraction, min, max = 0.060944562 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6798453e-06, Final residual = 4.5043016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6321004e-09, Final residual = 5.9254873e-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 = 0.11540951 0 0.20857273 water fraction, min, max = 0.06093972 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540464 0 0.20856411 water fraction, min, max = 0.060944604 5.5252084e-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 = 0.11540951 0 0.20857273 water fraction, min, max = 0.060939715 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540464 0 0.20856411 water fraction, min, max = 0.060944601 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133676e-06, Final residual = 7.1497584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3306999e-09, Final residual = 1.4179951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.1 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.25159889 max: 0.59971024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045548607 -> dtInletScale=131.72741 fluxAdjustedLocalCo dtLocalScale=1.0004832, dtInletScale=131.72741 -> dtScale=1.0004832 deltaT = 3.2215558 Time = 1483.16 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 = 0.11539976 0 0.20855553 water fraction, min, max = 0.060949468 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539489 0 0.20854695 water fraction, min, max = 0.060954318 5.5252084e-11 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 = 0.11539976 0 0.20855553 water fraction, min, max = 0.060949429 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539492 0 0.20854695 water fraction, min, max = 0.060954291 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6622726e-06, Final residual = 4.4969702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6056439e-09, Final residual = 6.0153629e-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 = 0.11539977 0 0.20855555 water fraction, min, max = 0.060949457 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539491 0 0.20854695 water fraction, min, max = 0.060954332 5.5252084e-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 = 0.11539977 0 0.20855555 water fraction, min, max = 0.060949453 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539492 0 0.20854695 water fraction, min, max = 0.060954329 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114623e-06, Final residual = 7.1017211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3400789e-09, Final residual = 1.425599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.39 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.25165987 max: 0.59985053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045570495 -> dtInletScale=131.66414 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=131.66414 -> dtScale=1.0002492 deltaT = 3.2215558 Time = 1486.39 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 = 0.11539005 0 0.20853839 water fraction, min, max = 0.060959185 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538519 0 0.20852983 water fraction, min, max = 0.060964023 5.5252084e-11 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 = 0.11539005 0 0.20853839 water fraction, min, max = 0.060959147 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538522 0 0.20852983 water fraction, min, max = 0.060963996 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6401973e-06, Final residual = 4.4829725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6302811e-09, Final residual = 6.0155352e-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 = 0.11539006 0 0.20853841 water fraction, min, max = 0.060959174 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538521 0 0.20852983 water fraction, min, max = 0.060964038 5.5252084e-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 = 0.11539006 0 0.20853841 water fraction, min, max = 0.06095917 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538521 0 0.20852983 water fraction, min, max = 0.060964035 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.008576e-06, Final residual = 7.0606595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2220515e-09, Final residual = 1.4398524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.67 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.25160009 max: 0.59970299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045570495 -> dtInletScale=131.66414 fluxAdjustedLocalCo dtLocalScale=1.0004953, dtInletScale=131.66414 -> dtScale=1.0004953 deltaT = 3.2231061 Time = 1489.61 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 = 0.11538035 0 0.20852129 water fraction, min, max = 0.060968881 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153755 0 0.20851274 water fraction, min, max = 0.060973711 5.5252084e-11 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 = 0.11538035 0 0.20852129 water fraction, min, max = 0.060968843 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537553 0 0.20851274 water fraction, min, max = 0.060973684 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6228988e-06, Final residual = 4.4761699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6106282e-09, Final residual = 5.9186952e-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 = 0.11538036 0 0.20852131 water fraction, min, max = 0.060968871 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537552 0 0.20851274 water fraction, min, max = 0.060973725 5.5252084e-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 = 0.11538036 0 0.20852131 water fraction, min, max = 0.060968867 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537552 0 0.20851274 water fraction, min, max = 0.060973722 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066357e-06, Final residual = 7.0478105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2461086e-09, Final residual = 1.4195601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.97 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.25166147 max: 0.59984428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045592425 -> dtInletScale=131.60081 fluxAdjustedLocalCo dtLocalScale=1.0002596, dtInletScale=131.60081 -> dtScale=1.0002596 deltaT = 3.2231061 Time = 1492.83 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 = 0.11537067 0 0.20850422 water fraction, min, max = 0.060978557 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536583 0 0.20849569 water fraction, min, max = 0.060983375 5.5252084e-11 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 = 0.11537067 0 0.20850422 water fraction, min, max = 0.060978519 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536586 0 0.2084957 water fraction, min, max = 0.060983349 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6010503e-06, Final residual = 4.4620848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5999875e-09, Final residual = 5.9805945e-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 = 0.11537068 0 0.20850424 water fraction, min, max = 0.060978547 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536585 0 0.20849569 water fraction, min, max = 0.06098339 5.5252084e-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 = 0.11537068 0 0.20850424 water fraction, min, max = 0.060978543 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536586 0 0.20849569 water fraction, min, max = 0.060983387 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038323e-06, Final residual = 7.0069752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1759845e-09, Final residual = 1.3741684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.25 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.25160192 max: 0.59969733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045592425 -> dtInletScale=131.60081 fluxAdjustedLocalCo dtLocalScale=1.0005047, dtInletScale=131.60081 -> dtScale=1.0005047 deltaT = 3.2246594 Time = 1496.06 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 = 0.11536102 0 0.20848718 water fraction, min, max = 0.060988213 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535619 0 0.20847868 water fraction, min, max = 0.060993022 5.5252084e-11 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 = 0.11536102 0 0.20848719 water fraction, min, max = 0.060988175 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535622 0 0.20847868 water fraction, min, max = 0.060992996 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5840246e-06, Final residual = 4.4558154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6140912e-09, Final residual = 5.886218e-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 = 0.11536103 0 0.2084872 water fraction, min, max = 0.060988203 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535621 0 0.20847868 water fraction, min, max = 0.060993037 5.5252084e-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 = 0.11536103 0 0.2084872 water fraction, min, max = 0.060988199 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535621 0 0.20847868 water fraction, min, max = 0.060993034 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018869e-06, Final residual = 6.970475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1504802e-09, Final residual = 1.474744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.56 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.25166372 max: 0.59983962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045614397 -> dtInletScale=131.53742 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=131.53742 -> dtScale=1.0002674 deltaT = 3.2246594 Time = 1499.28 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 = 0.11535138 0 0.20847019 water fraction, min, max = 0.060997849 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534656 0 0.2084617 water fraction, min, max = 0.061002647 5.5252084e-11 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 = 0.11535138 0 0.20847019 water fraction, min, max = 0.060997811 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534659 0 0.2084617 water fraction, min, max = 0.06100262 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.562202e-06, Final residual = 4.4419622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6110769e-09, Final residual = 5.920197e-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 = 0.11535139 0 0.20847021 water fraction, min, max = 0.060997838 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534658 0 0.2084617 water fraction, min, max = 0.061002661 5.5252084e-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 = 0.11535139 0 0.20847021 water fraction, min, max = 0.060997834 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534659 0 0.2084617 water fraction, min, max = 0.061002658 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.9912834e-07, Final residual = 6.9327784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0993054e-09, Final residual = 1.3930808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.84 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.2516044 max: 0.59969325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045614397 -> dtInletScale=131.53742 fluxAdjustedLocalCo dtLocalScale=1.0005115, dtInletScale=131.53742 -> dtScale=1.0005115 deltaT = 3.2262157 Time = 1502.51 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 = 0.11534177 0 0.20845322 water fraction, min, max = 0.061007464 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533696 0 0.20844475 water fraction, min, max = 0.061012253 5.5252084e-11 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 = 0.11534177 0 0.20845322 water fraction, min, max = 0.061007426 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533699 0 0.20844475 water fraction, min, max = 0.061012227 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5453399e-06, Final residual = 4.4353845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5607054e-09, Final residual = 5.851124e-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 = 0.11534178 0 0.20845324 water fraction, min, max = 0.061007454 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533698 0 0.20844475 water fraction, min, max = 0.061012268 5.5252084e-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 = 0.11534178 0 0.20845324 water fraction, min, max = 0.06100745 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533698 0 0.20844475 water fraction, min, max = 0.061012265 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.9721137e-07, Final residual = 6.8822761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0972816e-09, Final residual = 1.3871571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.13 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.2516666 max: 0.59983653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045636412 -> dtInletScale=131.47396 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=131.47396 -> dtScale=1.0002725 deltaT = 3.2262157 Time = 1505.73 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 = 0.11533217 0 0.20843629 water fraction, min, max = 0.06101706 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532737 0 0.20842784 water fraction, min, max = 0.061021838 5.5252084e-11 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 = 0.11533217 0 0.20843629 water fraction, min, max = 0.061017022 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153274 0 0.20842784 water fraction, min, max = 0.061021811 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5238297e-06, Final residual = 4.422687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5941652e-09, Final residual = 6.0182037e-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 = 0.11533218 0 0.20843631 water fraction, min, max = 0.06101705 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532739 0 0.20842784 water fraction, min, max = 0.061021852 5.5252084e-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 = 0.11533218 0 0.20843631 water fraction, min, max = 0.061017045 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153274 0 0.20842784 water fraction, min, max = 0.061021849 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.9440278e-07, Final residual = 6.826191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0149141e-09, Final residual = 1.3158251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.43 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.25160751 max: 0.59969074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045636412 -> dtInletScale=131.47396 fluxAdjustedLocalCo dtLocalScale=1.0005157, dtInletScale=131.47396 -> dtScale=1.0005157 deltaT = 3.227775 Time = 1508.96 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 = 0.11532259 0 0.2084194 water fraction, min, max = 0.061026635 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531781 0 0.20841096 water fraction, min, max = 0.061031405 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11532259 0 0.2084194 water fraction, min, max = 0.061026598 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531784 0 0.20841096 water fraction, min, max = 0.061031378 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5071374e-06, Final residual = 4.4155296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5595575e-09, Final residual = 5.8830735e-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 = 0.1153226 0 0.20841942 water fraction, min, max = 0.061026625 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531783 0 0.20841096 water fraction, min, max = 0.061031419 5.5252084e-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 = 0.1153226 0 0.20841942 water fraction, min, max = 0.061026621 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531783 0 0.20841096 water fraction, min, max = 0.061031416 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.925191e-07, Final residual = 6.8299287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0513514e-09, Final residual = 1.3439373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.71 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.25167012 max: 0.59983502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045658469 -> dtInletScale=131.41045 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=131.41045 -> dtScale=1.000275 deltaT = 3.227775 Time = 1512.19 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 = 0.11531304 0 0.20840254 water fraction, min, max = 0.061036191 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530826 0 0.20839412 water fraction, min, max = 0.061040949 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11531304 0 0.20840254 water fraction, min, max = 0.061036153 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530829 0 0.20839412 water fraction, min, max = 0.061040923 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4858224e-06, Final residual = 4.4028204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5381193e-09, Final residual = 5.770752e-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 = 0.11531305 0 0.20840256 water fraction, min, max = 0.061036181 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530828 0 0.20839412 water fraction, min, max = 0.061040964 5.5252084e-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 = 0.11531305 0 0.20840256 water fraction, min, max = 0.061036177 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530828 0 0.20839412 water fraction, min, max = 0.061040961 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.8980912e-07, Final residual = 6.7415826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.968152e-09, Final residual = 1.3209578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.01 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.25161126 max: 0.5996898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045658469 -> dtInletScale=131.41045 fluxAdjustedLocalCo dtLocalScale=1.0005173, dtInletScale=131.41045 -> dtScale=1.0005173 deltaT = 3.2293374 Time = 1515.42 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 = 0.1153035 0 0.20838572 water fraction, min, max = 0.061045727 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529873 0 0.20837731 water fraction, min, max = 0.061050476 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1153035 0 0.20838572 water fraction, min, max = 0.061045689 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529876 0 0.20837731 water fraction, min, max = 0.06105045 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4692418e-06, Final residual = 4.3965519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5193371e-09, Final residual = 5.8930044e-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 = 0.11530351 0 0.20838573 water fraction, min, max = 0.061045717 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529875 0 0.20837731 water fraction, min, max = 0.061050491 5.5252084e-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 = 0.11530351 0 0.20838573 water fraction, min, max = 0.061045713 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529876 0 0.20837731 water fraction, min, max = 0.061050488 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.8792022e-07, Final residual = 6.7904627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9789244e-09, Final residual = 1.3615165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.3 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.25167427 max: 0.59983507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045680569 -> dtInletScale=131.34687 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=131.34687 -> dtScale=1.000275 deltaT = 3.2293374 Time = 1518.65 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 = 0.11529399 0 0.20836893 water fraction, min, max = 0.061055243 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528923 0 0.20836054 water fraction, min, max = 0.061059982 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11529399 0 0.20836893 water fraction, min, max = 0.061055206 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528926 0 0.20836054 water fraction, min, max = 0.061059955 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4480846e-06, Final residual = 4.3839624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5424954e-09, Final residual = 5.8808976e-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 = 0.115294 0 0.20836894 water fraction, min, max = 0.061055233 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528925 0 0.20836054 water fraction, min, max = 0.061059996 5.5252084e-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 = 0.115294 0 0.20836894 water fraction, min, max = 0.061055229 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528925 0 0.20836054 water fraction, min, max = 0.061059993 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.8518256e-07, Final residual = 6.7321462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.916157e-09, Final residual = 1.2868845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.59 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.25161563 max: 0.59969042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045680569 -> dtInletScale=131.34687 fluxAdjustedLocalCo dtLocalScale=1.0005162, dtInletScale=131.34687 -> dtScale=1.0005162 deltaT = 3.2309027 Time = 1521.88 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 = 0.11528449 0 0.20835217 water fraction, min, max = 0.06106474 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527974 0 0.2083438 water fraction, min, max = 0.06106947 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11528449 0 0.20835217 water fraction, min, max = 0.061064703 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527977 0 0.2083438 water fraction, min, max = 0.061069443 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4317496e-06, Final residual = 4.3773756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5125189e-09, Final residual = 5.8695432e-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 = 0.1152845 0 0.20835219 water fraction, min, max = 0.06106473 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527976 0 0.2083438 water fraction, min, max = 0.061069484 5.5252084e-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 = 0.1152845 0 0.20835219 water fraction, min, max = 0.061064726 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527976 0 0.2083438 water fraction, min, max = 0.061069481 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.8336501e-07, Final residual = 6.6482163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8640168e-09, Final residual = 1.4968996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.89 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.25167905 max: 0.59983667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045702712 -> dtInletScale=131.28324 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=131.28324 -> dtScale=1.0002723 deltaT = 3.2309027 Time = 1525.11 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 = 0.11527501 0 0.20833545 water fraction, min, max = 0.061074217 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527027 0 0.2083271 water fraction, min, max = 0.061078936 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11527501 0 0.20833545 water fraction, min, max = 0.06107418 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152703 0 0.2083271 water fraction, min, max = 0.06107891 5.5252086e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.410538e-06, Final residual = 4.3652361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5118647e-09, Final residual = 5.9204011e-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 = 0.11527502 0 0.20833547 water fraction, min, max = 0.061074207 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527029 0 0.20832709 water fraction, min, max = 0.061078951 5.5252084e-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 = 0.11527502 0 0.20833547 water fraction, min, max = 0.061074203 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152703 0 0.20832709 water fraction, min, max = 0.061078948 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.8069638e-07, Final residual = 6.5990623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.805857e-09, Final residual = 1.4263106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.18 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.25162064 max: 0.59969258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045702712 -> dtInletScale=131.28324 fluxAdjustedLocalCo dtLocalScale=1.0005126, dtInletScale=131.28324 -> dtScale=1.0005126 deltaT = 3.2324711 Time = 1528.34 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 = 0.11526555 0 0.20831876 water fraction, min, max = 0.061083675 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526083 0 0.20831042 water fraction, min, max = 0.061088385 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11526556 0 0.20831876 water fraction, min, max = 0.061083638 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526085 0 0.20831042 water fraction, min, max = 0.061088359 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3944424e-06, Final residual = 4.3592857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5452539e-09, Final residual = 5.8502662e-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 = 0.11526556 0 0.20831878 water fraction, min, max = 0.061083665 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526084 0 0.20831042 water fraction, min, max = 0.0610884 5.5252084e-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 = 0.11526556 0 0.20831878 water fraction, min, max = 0.061083661 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526085 0 0.20831042 water fraction, min, max = 0.061088397 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.7885179e-07, Final residual = 6.5531789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7525204e-09, Final residual = 1.3268868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.46 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.25168445 max: 0.59983981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045724898 -> dtInletScale=131.21954 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=131.21954 -> dtScale=1.000267 deltaT = 3.2324711 Time = 1531.57 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 = 0.11525612 0 0.2083021 water fraction, min, max = 0.061093113 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152514 0 0.20829379 water fraction, min, max = 0.061097813 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11525612 0 0.2083021 water fraction, min, max = 0.061093076 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525143 0 0.20829379 water fraction, min, max = 0.061097787 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3736904e-06, Final residual = 4.3472192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4747153e-09, Final residual = 5.8107934e-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 = 0.11525613 0 0.20830212 water fraction, min, max = 0.061093103 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525142 0 0.20829379 water fraction, min, max = 0.061097827 5.5252084e-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 = 0.11525613 0 0.20830212 water fraction, min, max = 0.061093099 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525142 0 0.20829379 water fraction, min, max = 0.061097825 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.7612584e-07, Final residual = 6.5600411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7948107e-09, Final residual = 1.4930564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.76 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.25162627 max: 0.59969629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045724898 -> dtInletScale=131.21954 fluxAdjustedLocalCo dtLocalScale=1.0005064, dtInletScale=131.21954 -> dtScale=1.0005064 deltaT = 3.2340426 Time = 1534.81 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 = 0.1152467 0 0.20828548 water fraction, min, max = 0.061102532 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524199 0 0.20827718 water fraction, min, max = 0.061107224 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1152467 0 0.20828548 water fraction, min, max = 0.061102495 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524202 0 0.20827718 water fraction, min, max = 0.061107198 5.5252086e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3574092e-06, Final residual = 4.340169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4655629e-09, Final residual = 5.8040608e-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 = 0.11524671 0 0.2082855 water fraction, min, max = 0.061102523 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524201 0 0.20827718 water fraction, min, max = 0.061107238 5.5252084e-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 = 0.11524671 0 0.2082855 water fraction, min, max = 0.061102519 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524201 0 0.20827718 water fraction, min, max = 0.061107235 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.7432367e-07, Final residual = 6.5762876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7927708e-09, Final residual = 1.3850976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.05 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.25169048 max: 0.59984451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045747127 -> dtInletScale=131.15578 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=131.15578 -> dtScale=1.0002592 deltaT = 3.2340426 Time = 1538.04 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 = 0.1152373 0 0.2082689 water fraction, min, max = 0.061111932 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152326 0 0.20826061 water fraction, min, max = 0.061116613 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1152373 0 0.2082689 water fraction, min, max = 0.061111895 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523263 0 0.20826061 water fraction, min, max = 0.061116587 5.5252085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3370024e-06, Final residual = 4.328452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4646622e-09, Final residual = 5.8559508e-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 = 0.11523731 0 0.20826891 water fraction, min, max = 0.061111923 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523262 0 0.20826061 water fraction, min, max = 0.061116627 5.5252084e-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 = 0.11523731 0 0.20826891 water fraction, min, max = 0.061111919 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523262 0 0.20826061 water fraction, min, max = 0.061116625 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.7169456e-07, Final residual = 6.4857877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7076227e-09, Final residual = 1.3005846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.33 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.25163252 max: 0.59970153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045747127 -> dtInletScale=131.15578 fluxAdjustedLocalCo dtLocalScale=1.0004977, dtInletScale=131.15578 -> dtScale=1.0004977 deltaT = 3.2356171 Time = 1541.28 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 = 0.11522792 0 0.20825234 water fraction, min, max = 0.061121313 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522323 0 0.20824407 water fraction, min, max = 0.061125985 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11522792 0 0.20825234 water fraction, min, max = 0.061121276 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522325 0 0.20824407 water fraction, min, max = 0.06112596 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3210953e-06, Final residual = 4.322188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4634472e-09, Final residual = 5.784724e-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 = 0.11522793 0 0.20825236 water fraction, min, max = 0.061121304 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522324 0 0.20824407 water fraction, min, max = 0.061126 5.5252084e-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 = 0.11522793 0 0.20825236 water fraction, min, max = 0.061121299 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522325 0 0.20824407 water fraction, min, max = 0.061125997 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6990443e-07, Final residual = 6.5065289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6723463e-09, Final residual = 1.1805735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.62 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.25169714 max: 0.59985073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045769399 -> dtInletScale=131.09196 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=131.09196 -> dtScale=1.0002489 deltaT = 3.2356171 Time = 1544.51 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 = 0.11521855 0 0.20823582 water fraction, min, max = 0.061130675 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521387 0 0.20822757 water fraction, min, max = 0.061135337 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11521855 0 0.20823582 water fraction, min, max = 0.061130638 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152139 0 0.20822757 water fraction, min, max = 0.061135311 5.5252084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.300784e-06, Final residual = 4.3073531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4510871e-09, Final residual = 5.792601e-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 = 0.11521856 0 0.20823584 water fraction, min, max = 0.061130665 5.5778468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521389 0 0.20822757 water fraction, min, max = 0.061135351 5.6304771e-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 = 0.11521856 0 0.20823584 water fraction, min, max = 0.061130661 5.5778468e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152139 0 0.20822757 water fraction, min, max = 0.061135348 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6725199e-07, Final residual = 6.4671915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6938064e-09, Final residual = 1.3397026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.92 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.25163939 max: 0.5997083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045769399 -> dtInletScale=131.09196 fluxAdjustedLocalCo dtLocalScale=1.0004864, dtInletScale=131.09196 -> dtScale=1.0004864 deltaT = 3.2371947 Time = 1547.75 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 = 0.11520921 0 0.20821933 water fraction, min, max = 0.061140018 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520454 0 0.2082111 water fraction, min, max = 0.061144671 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11520921 0 0.20821933 water fraction, min, max = 0.061139981 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520457 0 0.2082111 water fraction, min, max = 0.061144646 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2849149e-06, Final residual = 4.3055026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4664547e-09, Final residual = 5.9667568e-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 = 0.11520922 0 0.20821935 water fraction, min, max = 0.061140008 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520456 0 0.2082111 water fraction, min, max = 0.061144686 5.630477e-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 = 0.11520922 0 0.20821935 water fraction, min, max = 0.061140004 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520456 0 0.2082111 water fraction, min, max = 0.061144683 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6541936e-07, Final residual = 6.414054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6434492e-09, Final residual = 1.2929352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.2 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.25170441 max: 0.59985848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045791715 -> dtInletScale=131.02807 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=131.02807 -> dtScale=1.0002359 deltaT = 3.2371947 Time = 1550.99 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 = 0.11519989 0 0.20820288 water fraction, min, max = 0.061149342 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519523 0 0.20819466 water fraction, min, max = 0.061153985 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11519989 0 0.20820288 water fraction, min, max = 0.061149306 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519525 0 0.20819466 water fraction, min, max = 0.061153959 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.264651e-06, Final residual = 4.2924303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.439029e-09, Final residual = 5.7580057e-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 = 0.1151999 0 0.2082029 water fraction, min, max = 0.061149333 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519524 0 0.20819466 water fraction, min, max = 0.061153999 5.630477e-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 = 0.1151999 0 0.2082029 water fraction, min, max = 0.061149329 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519525 0 0.20819466 water fraction, min, max = 0.061153997 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6287517e-07, Final residual = 6.38296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.592884e-09, Final residual = 1.2377607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.5 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.25164687 max: 0.59971659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045791715 -> dtInletScale=131.02807 fluxAdjustedLocalCo dtLocalScale=1.0004726, dtInletScale=131.02807 -> dtScale=1.0004726 deltaT = 3.2371947 Time = 1554.23 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 = 0.11519058 0 0.20818646 water fraction, min, max = 0.061158645 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518593 0 0.20817826 water fraction, min, max = 0.061163278 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11519058 0 0.20818646 water fraction, min, max = 0.061158609 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518596 0 0.20817826 water fraction, min, max = 0.061163252 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2445664e-06, Final residual = 4.2805534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4418388e-09, Final residual = 5.8196856e-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 = 0.11519059 0 0.20818648 water fraction, min, max = 0.061158636 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518595 0 0.20817826 water fraction, min, max = 0.061163292 5.630477e-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 = 0.11519059 0 0.20818648 water fraction, min, max = 0.061158632 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518595 0 0.20817826 water fraction, min, max = 0.061163289 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6025059e-07, Final residual = 6.378764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6303283e-09, Final residual = 1.3024471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.79 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.25158947 max: 0.59957505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045791715 -> dtInletScale=131.02807 fluxAdjustedLocalCo dtLocalScale=1.0007088, dtInletScale=131.02807 -> dtScale=1.0007088 deltaT = 3.2387761 Time = 1557.46 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 = 0.1151813 0 0.20817008 water fraction, min, max = 0.06116793 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517666 0 0.20816189 water fraction, min, max = 0.061172554 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1151813 0 0.20817008 water fraction, min, max = 0.061167893 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517669 0 0.20816189 water fraction, min, max = 0.061172528 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290193e-06, Final residual = 4.2755871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.41584e-09, Final residual = 5.9270985e-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 = 0.11518131 0 0.20817009 water fraction, min, max = 0.06116792 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517668 0 0.20816189 water fraction, min, max = 0.061172568 5.630477e-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 = 0.11518131 0 0.20817009 water fraction, min, max = 0.061167916 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517668 0 0.20816189 water fraction, min, max = 0.061172566 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.5850232e-07, Final residual = 6.3076518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.538586e-09, Final residual = 1.2863502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.08 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.25165506 max: 0.59972661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045814085 -> dtInletScale=130.96409 fluxAdjustedLocalCo dtLocalScale=1.0004559, dtInletScale=130.96409 -> dtScale=1.0004559 deltaT = 3.2387761 Time = 1560.7 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 = 0.11517203 0 0.20815372 water fraction, min, max = 0.061177195 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151674 0 0.20814556 water fraction, min, max = 0.061181809 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11517203 0 0.20815372 water fraction, min, max = 0.061177159 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516743 0 0.20814556 water fraction, min, max = 0.061181784 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2089714e-06, Final residual = 4.2635715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4305755e-09, Final residual = 5.7790434e-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 = 0.11517204 0 0.20815374 water fraction, min, max = 0.061177186 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516742 0 0.20814555 water fraction, min, max = 0.061181824 5.630477e-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 = 0.11517204 0 0.20815374 water fraction, min, max = 0.061177182 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516742 0 0.20814555 water fraction, min, max = 0.061181821 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.5594615e-07, Final residual = 6.2414274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4333431e-09, Final residual = 1.237059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.37 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.25159788 max: 0.5995856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045814085 -> dtInletScale=130.96409 fluxAdjustedLocalCo dtLocalScale=1.0006911, dtInletScale=130.96409 -> dtScale=1.0006911 deltaT = 3.2403606 Time = 1563.94 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 = 0.11516279 0 0.2081374 water fraction, min, max = 0.061186443 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515816 0 0.20812925 water fraction, min, max = 0.061191048 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11516279 0 0.2081374 water fraction, min, max = 0.061186407 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515819 0 0.20812925 water fraction, min, max = 0.061191023 5.6304771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1936458e-06, Final residual = 4.2579001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4500531e-09, Final residual = 5.8039072e-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 = 0.1151628 0 0.20813742 water fraction, min, max = 0.061186433 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515818 0 0.20812925 water fraction, min, max = 0.061191063 5.630477e-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 = 0.1151628 0 0.20813742 water fraction, min, max = 0.061186429 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515818 0 0.20812925 water fraction, min, max = 0.06119106 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.5417801e-07, Final residual = 6.3218861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.52035e-09, Final residual = 1.183294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.65 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.25166386 max: 0.59973813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045836499 -> dtInletScale=130.90005 fluxAdjustedLocalCo dtLocalScale=1.0004366, dtInletScale=130.90005 -> dtScale=1.0004366 deltaT = 3.2403606 Time = 1567.18 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 = 0.11515356 0 0.20812111 water fraction, min, max = 0.061195672 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514894 0 0.20811298 water fraction, min, max = 0.061200267 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11515356 0 0.20812111 water fraction, min, max = 0.061195635 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514897 0 0.20811298 water fraction, min, max = 0.061200242 5.630477e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1738354e-06, Final residual = 4.2432689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4021925e-09, Final residual = 5.7323736e-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 = 0.11515357 0 0.20812113 water fraction, min, max = 0.061195662 5.6818579e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514896 0 0.20811298 water fraction, min, max = 0.061200281 5.7332308e-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 = 0.11515357 0 0.20812113 water fraction, min, max = 0.061195658 5.6818578e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514897 0 0.20811298 water fraction, min, max = 0.061200279 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.5160918e-07, Final residual = 6.2397735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4766746e-09, Final residual = 1.2658352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.96 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.25160689 max: 0.59959766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045836499 -> dtInletScale=130.90005 fluxAdjustedLocalCo dtLocalScale=1.000671, dtInletScale=130.90005 -> dtScale=1.000671 deltaT = 3.2419483 Time = 1570.43 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 = 0.11514435 0 0.20810486 water fraction, min, max = 0.061204882 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513974 0 0.20809674 water fraction, min, max = 0.061209469 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11514435 0 0.20810486 water fraction, min, max = 0.061204846 5.7332309e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513977 0 0.20809674 water fraction, min, max = 0.061209444 5.7332309e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1584952e-06, Final residual = 4.2404783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4289108e-09, Final residual = 5.7075816e-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 = 0.11514436 0 0.20810488 water fraction, min, max = 0.061204873 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513976 0 0.20809674 water fraction, min, max = 0.061209484 5.7332308e-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 = 0.11514436 0 0.20810488 water fraction, min, max = 0.061204869 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513976 0 0.20809674 water fraction, min, max = 0.061209481 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.4992929e-07, Final residual = 6.2042487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3902054e-09, Final residual = 1.1921157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.26 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.25167327 max: 0.59975115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045858957 -> dtInletScale=130.83595 fluxAdjustedLocalCo dtLocalScale=1.0004149, dtInletScale=130.83595 -> dtScale=1.0004149 deltaT = 3.2419483 Time = 1573.67 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 = 0.11513516 0 0.20808863 water fraction, min, max = 0.061214074 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513056 0 0.20808053 water fraction, min, max = 0.061218651 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11513516 0 0.20808863 water fraction, min, max = 0.061214038 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513059 0 0.20808053 water fraction, min, max = 0.061218626 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1389128e-06, Final residual = 4.2293103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3802045e-09, Final residual = 5.6484282e-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 = 0.11513516 0 0.20808865 water fraction, min, max = 0.061214065 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513058 0 0.20808053 water fraction, min, max = 0.061218666 5.7332308e-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 = 0.11513516 0 0.20808865 water fraction, min, max = 0.061214061 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513058 0 0.20808053 water fraction, min, max = 0.061218663 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.4742803e-07, Final residual = 6.1404758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4044442e-09, Final residual = 1.2999408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.54 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.2516165 max: 0.5996112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045858957 -> dtInletScale=130.83595 fluxAdjustedLocalCo dtLocalScale=1.0006484, dtInletScale=130.83595 -> dtScale=1.0006484 deltaT = 3.243539 Time = 1576.91 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 = 0.11512598 0 0.20807244 water fraction, min, max = 0.061223248 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512139 0 0.20806435 water fraction, min, max = 0.061227818 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11512598 0 0.20807244 water fraction, min, max = 0.061223212 5.7332309e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512142 0 0.20806435 water fraction, min, max = 0.061227792 5.7332309e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1238063e-06, Final residual = 4.2249164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3908431e-09, Final residual = 5.7179236e-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 = 0.11512599 0 0.20807246 water fraction, min, max = 0.061223239 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512141 0 0.20806435 water fraction, min, max = 0.061227832 5.7332308e-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 = 0.11512599 0 0.20807246 water fraction, min, max = 0.061223235 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512141 0 0.20806435 water fraction, min, max = 0.061227829 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.4574305e-07, Final residual = 6.1609232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3979324e-09, Final residual = 1.2505064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.84 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.25168328 max: 0.59976567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045881458 -> dtInletScale=130.77178 fluxAdjustedLocalCo dtLocalScale=1.0003907, dtInletScale=130.77178 -> dtScale=1.0003907 deltaT = 3.243539 Time = 1580.15 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 = 0.11511683 0 0.20805628 water fraction, min, max = 0.061232404 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511225 0 0.20804821 water fraction, min, max = 0.061236963 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11511683 0 0.20805628 water fraction, min, max = 0.061232368 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511228 0 0.20804821 water fraction, min, max = 0.061236938 5.7332309e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1042667e-06, Final residual = 4.2128454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3465651e-09, Final residual = 5.7124919e-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 = 0.11511683 0 0.2080563 water fraction, min, max = 0.061232395 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511227 0 0.20804821 water fraction, min, max = 0.061236978 5.7332308e-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 = 0.11511683 0 0.2080563 water fraction, min, max = 0.061232391 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511227 0 0.20804821 water fraction, min, max = 0.061236975 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.4317104e-07, Final residual = 6.1119829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3586941e-09, Final residual = 1.2775928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.13 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.25162673 max: 0.59962624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045881458 -> dtInletScale=130.77178 fluxAdjustedLocalCo dtLocalScale=1.0006233, dtInletScale=130.77178 -> dtScale=1.0006233 deltaT = 3.2451329 Time = 1583.4 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 = 0.11510769 0 0.20804015 water fraction, min, max = 0.061241542 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510312 0 0.20803209 water fraction, min, max = 0.061246093 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11510769 0 0.20804015 water fraction, min, max = 0.061241506 5.7332309e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510315 0 0.2080321 water fraction, min, max = 0.061246068 5.7332309e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0892664e-06, Final residual = 4.2079377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3642666e-09, Final residual = 5.7763916e-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 = 0.1151077 0 0.20804017 water fraction, min, max = 0.061241533 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510314 0 0.20803209 water fraction, min, max = 0.061246108 5.7332308e-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 = 0.1151077 0 0.20804017 water fraction, min, max = 0.061241529 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510314 0 0.20803209 water fraction, min, max = 0.061246105 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.4158865e-07, Final residual = 6.1303173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3828833e-09, Final residual = 1.2692092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.42 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.2516939 max: 0.59978167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045904005 -> dtInletScale=130.70755 fluxAdjustedLocalCo dtLocalScale=1.000364, dtInletScale=130.70755 -> dtScale=1.000364 deltaT = 3.2451329 Time = 1586.64 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 = 0.11509857 0 0.20802405 water fraction, min, max = 0.061250662 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509401 0 0.20801601 water fraction, min, max = 0.061255203 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11509857 0 0.20802405 water fraction, min, max = 0.061250626 5.7332309e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509404 0 0.20801602 water fraction, min, max = 0.061255178 5.7332309e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0699253e-06, Final residual = 4.1956466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3247895e-09, Final residual = 5.6236555e-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 = 0.11509858 0 0.20802407 water fraction, min, max = 0.061250653 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509403 0 0.20801601 water fraction, min, max = 0.061255217 5.7332308e-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 = 0.11509858 0 0.20802407 water fraction, min, max = 0.061250649 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509403 0 0.20801601 water fraction, min, max = 0.061255215 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.3902299e-07, Final residual = 6.0883617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3244883e-09, Final residual = 1.1760353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.71 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.25163755 max: 0.59964276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045904005 -> dtInletScale=130.70755 fluxAdjustedLocalCo dtLocalScale=1.0005957, dtInletScale=130.70755 -> dtScale=1.0005957 deltaT = 3.2467299 Time = 1589.89 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 = 0.11508947 0 0.20800799 water fraction, min, max = 0.061259764 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508491 0 0.20799996 water fraction, min, max = 0.061264297 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11508947 0 0.20800799 water fraction, min, max = 0.061259728 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508494 0 0.20799996 water fraction, min, max = 0.061264272 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0551402e-06, Final residual = 4.1910339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3616365e-09, Final residual = 5.6634922e-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 = 0.11508947 0 0.20800801 water fraction, min, max = 0.061259755 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508493 0 0.20799996 water fraction, min, max = 0.061264312 5.7332308e-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 = 0.11508947 0 0.20800801 water fraction, min, max = 0.061259751 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508494 0 0.20799996 water fraction, min, max = 0.061264309 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.3740507e-07, Final residual = 6.0857307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3090176e-09, Final residual = 1.1877728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.25170512 max: 0.59979915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045926595 -> dtInletScale=130.64326 fluxAdjustedLocalCo dtLocalScale=1.0003349, dtInletScale=130.64326 -> dtScale=1.0003349 deltaT = 3.2467299 Time = 1593.14 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 = 0.11508038 0 0.20799195 water fraction, min, max = 0.061268848 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507584 0 0.20798394 water fraction, min, max = 0.061273371 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11508038 0 0.20799195 water fraction, min, max = 0.061268812 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507587 0 0.20798395 water fraction, min, max = 0.061273346 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0359084e-06, Final residual = 4.1797487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522209e-09, Final residual = 5.6395059e-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 = 0.11508039 0 0.20799197 water fraction, min, max = 0.061268839 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507586 0 0.20798394 water fraction, min, max = 0.061273386 5.7332308e-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 = 0.11508039 0 0.20799197 water fraction, min, max = 0.061268835 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507586 0 0.20798394 water fraction, min, max = 0.061273383 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.3488738e-07, Final residual = 6.0458666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2729048e-09, Final residual = 1.2059889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.3 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.25164898 max: 0.59966076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045926595 -> dtInletScale=130.64326 fluxAdjustedLocalCo dtLocalScale=1.0005657, dtInletScale=130.64326 -> dtScale=1.0005657 deltaT = 3.2483301 Time = 1596.39 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 = 0.11507132 0 0.20797595 water fraction, min, max = 0.061277914 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506678 0 0.20796795 water fraction, min, max = 0.06128243 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11507132 0 0.20797595 water fraction, min, max = 0.061277879 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506681 0 0.20796795 water fraction, min, max = 0.061282405 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0212577e-06, Final residual = 4.1746641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3437613e-09, Final residual = 5.6860538e-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 = 0.11507132 0 0.20797597 water fraction, min, max = 0.061277905 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150668 0 0.20796795 water fraction, min, max = 0.061282444 5.7332308e-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 = 0.11507132 0 0.20797597 water fraction, min, max = 0.061277901 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150668 0 0.20796795 water fraction, min, max = 0.061282442 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.3324692e-07, Final residual = 6.0007411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2032951e-09, Final residual = 1.1276533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.58 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.25171694 max: 0.5998181 fluxAdjustedLocalCo inlet-based: CoInlet=0.004594923 -> dtInletScale=130.5789 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=130.5789 -> dtScale=1.0003033 deltaT = 3.2483301 Time = 1599.63 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 = 0.11506227 0 0.20795998 water fraction, min, max = 0.061286963 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505774 0 0.207952 water fraction, min, max = 0.061291468 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11506227 0 0.20795998 water fraction, min, max = 0.061286927 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505777 0 0.207952 water fraction, min, max = 0.061291443 5.7332308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0022694e-06, Final residual = 4.1608437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178254e-09, Final residual = 5.6439882e-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 = 0.11506228 0 0.20795999 water fraction, min, max = 0.061286954 5.7851628e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505776 0 0.207952 water fraction, min, max = 0.061291483 5.8370871e-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 = 0.11506228 0 0.20795999 water fraction, min, max = 0.06128695 5.7851628e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505776 0 0.207952 water fraction, min, max = 0.06129148 5.8370871e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.3078543e-07, Final residual = 5.9433964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1433659e-09, Final residual = 1.123946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.87 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.251661 max: 0.59968022 fluxAdjustedLocalCo inlet-based: CoInlet=0.004594923 -> dtInletScale=130.5789 fluxAdjustedLocalCo dtLocalScale=1.0005332, dtInletScale=130.5789 -> dtScale=1.0005332 deltaT = 3.2499334 Time = 1602.88 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 = 0.11505324 0 0.20794403 water fraction, min, max = 0.061295994 5.8370871e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504872 0 0.20793607 water fraction, min, max = 0.061300492 5.8370871e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11505324 0 0.20794403 water fraction, min, max = 0.061295959 5.8370871e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504875 0 0.20793607 water fraction, min, max = 0.061300467 5.8370871e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9877636e-06, Final residual = 4.1557965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3398956e-09, Final residual = 5.7226328e-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 = 0.11505324 0 0.20794405 water fraction, min, max = 0.061295985 5.8870903e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504874 0 0.20793607 water fraction, min, max = 0.061300506 5.9370861e-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 = 0.11505324 0 0.20794405 water fraction, min, max = 0.061295981 5.8870903e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504874 0 0.20793607 water fraction, min, max = 0.061300504 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.2916446e-07, Final residual = 5.9474901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1998347e-09, Final residual = 1.1514702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.16 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.25172935 max: 0.59983852 fluxAdjustedLocalCo inlet-based: CoInlet=0.004597191 -> dtInletScale=130.51448 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=130.51448 -> dtScale=1.0002692 deltaT = 3.2499334 Time = 1606.13 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 = 0.11504422 0 0.20792812 water fraction, min, max = 0.061305007 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503972 0 0.20792018 water fraction, min, max = 0.061309495 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11504422 0 0.20792812 water fraction, min, max = 0.061304972 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503974 0 0.20792018 water fraction, min, max = 0.061309471 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.968769e-06, Final residual = 4.148123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3336149e-09, Final residual = 5.7081117e-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 = 0.11504423 0 0.20792814 water fraction, min, max = 0.061304998 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503973 0 0.20792017 water fraction, min, max = 0.06130951 5.9370861e-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 = 0.11504423 0 0.20792814 water fraction, min, max = 0.061304995 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503974 0 0.20792017 water fraction, min, max = 0.061309507 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.2673249e-07, Final residual = 5.8878213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1564737e-09, Final residual = 1.3415001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.44 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.25167361 max: 0.59970115 fluxAdjustedLocalCo inlet-based: CoInlet=0.004597191 -> dtInletScale=130.51448 fluxAdjustedLocalCo dtLocalScale=1.0004983, dtInletScale=130.51448 -> dtScale=1.0004983 deltaT = 3.2515399 Time = 1609.39 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 = 0.11503523 0 0.20791224 water fraction, min, max = 0.061314003 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503073 0 0.20790431 water fraction, min, max = 0.061318484 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11503523 0 0.20791224 water fraction, min, max = 0.061313968 5.9370862e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503076 0 0.20790431 water fraction, min, max = 0.061318459 5.9370862e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9542753e-06, Final residual = 4.1436697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3334421e-09, Final residual = 5.6203285e-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 = 0.11503524 0 0.20791226 water fraction, min, max = 0.061313995 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503074 0 0.20790431 water fraction, min, max = 0.061318498 5.9370861e-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 = 0.11503524 0 0.20791226 water fraction, min, max = 0.061313991 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503075 0 0.20790431 water fraction, min, max = 0.061318496 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2518049e-07, Final residual = 5.8437132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0655698e-09, Final residual = 1.1606997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.74 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.25174236 max: 0.5998604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045994635 -> dtInletScale=130.45 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=130.45 -> dtScale=1.0002327 deltaT = 3.2515399 Time = 1612.64 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 = 0.11502625 0 0.20789639 water fraction, min, max = 0.061322982 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502176 0 0.20788847 water fraction, min, max = 0.061327453 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11502625 0 0.20789639 water fraction, min, max = 0.061322947 5.9370861e-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 = 0.11502179 0 0.20788848 water fraction, min, max = 0.061327428 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9355739e-06, Final residual = 4.1318957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2823826e-09, Final residual = 5.6108695e-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 = 0.11502626 0 0.20789641 water fraction, min, max = 0.061322973 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502178 0 0.20788847 water fraction, min, max = 0.061327467 5.9370861e-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 = 0.11502626 0 0.20789641 water fraction, min, max = 0.061322969 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502178 0 0.20788847 water fraction, min, max = 0.061327465 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2273941e-07, Final residual = 5.8770798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1119876e-09, Final residual = 1.1841359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.02 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.25168682 max: 0.59972353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045994635 -> dtInletScale=130.45 fluxAdjustedLocalCo dtLocalScale=1.000461, dtInletScale=130.45 -> dtScale=1.000461 deltaT = 3.2515399 Time = 1615.89 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 = 0.11501729 0 0.20788057 water fraction, min, max = 0.061331941 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501281 0 0.20787268 water fraction, min, max = 0.061336402 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11501729 0 0.20788057 water fraction, min, max = 0.061331906 5.9370861e-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 = 0.11501284 0 0.20787268 water fraction, min, max = 0.061336377 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9169227e-06, Final residual = 4.1209613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757203e-09, Final residual = 5.6146137e-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 = 0.1150173 0 0.20788059 water fraction, min, max = 0.061331932 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501283 0 0.20787267 water fraction, min, max = 0.061336417 5.9370861e-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 = 0.1150173 0 0.20788059 water fraction, min, max = 0.061331929 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501283 0 0.20787267 water fraction, min, max = 0.061336414 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2033246e-07, Final residual = 5.7878682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0341206e-09, Final residual = 1.1813584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.32 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.25163141 max: 0.59958698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045994635 -> dtInletScale=130.45 fluxAdjustedLocalCo dtLocalScale=1.0006888, dtInletScale=130.45 -> dtScale=1.0006888 deltaT = 3.2531504 Time = 1619.14 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 = 0.11500835 0 0.20786479 water fraction, min, max = 0.061340883 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500387 0 0.2078569 water fraction, min, max = 0.061345337 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11500835 0 0.20786479 water fraction, min, max = 0.061340848 5.9370861e-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 = 0.1150039 0 0.2078569 water fraction, min, max = 0.061345312 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9027202e-06, Final residual = 4.1159139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2522752e-09, Final residual = 5.7375638e-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 = 0.11500836 0 0.2078648 water fraction, min, max = 0.061340874 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500389 0 0.2078569 water fraction, min, max = 0.061345351 5.937086e-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 = 0.11500836 0 0.2078648 water fraction, min, max = 0.06134087 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150039 0 0.2078569 water fraction, min, max = 0.061345348 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1876213e-07, Final residual = 5.7604918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9965308e-09, Final residual = 1.1413495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.6 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.25170071 max: 0.59974758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046017416 -> dtInletScale=130.38542 fluxAdjustedLocalCo dtLocalScale=1.0004209, dtInletScale=130.38542 -> dtScale=1.0004209 deltaT = 3.2531504 Time = 1622.4 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 = 0.11499942 0 0.20784903 water fraction, min, max = 0.061349808 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499496 0 0.20784116 water fraction, min, max = 0.061354252 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11499942 0 0.20784903 water fraction, min, max = 0.061349773 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499499 0 0.20784116 water fraction, min, max = 0.061354227 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8842341e-06, Final residual = 4.1050746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2765211e-09, Final residual = 5.638913e-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 = 0.11499943 0 0.20784905 water fraction, min, max = 0.061349799 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499498 0 0.20784116 water fraction, min, max = 0.061354266 5.937086e-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 = 0.11499943 0 0.20784905 water fraction, min, max = 0.061349795 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499498 0 0.20784116 water fraction, min, max = 0.061354263 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1638441e-07, Final residual = 5.7659794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9921634e-09, Final residual = 1.1761462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.9 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.2516455 max: 0.59961152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046017416 -> dtInletScale=130.38542 fluxAdjustedLocalCo dtLocalScale=1.0006479, dtInletScale=130.38542 -> dtScale=1.0006479 deltaT = 3.254764 Time = 1625.65 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 = 0.11499051 0 0.20783331 water fraction, min, max = 0.061358715 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498606 0 0.20782545 water fraction, min, max = 0.061363152 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11499051 0 0.20783331 water fraction, min, max = 0.06135868 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498609 0 0.20782545 water fraction, min, max = 0.061363127 5.9370861e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8701447e-06, Final residual = 4.1010601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2164158e-09, Final residual = 5.5357661e-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 = 0.11499052 0 0.20783332 water fraction, min, max = 0.061358707 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498608 0 0.20782545 water fraction, min, max = 0.061363166 5.937086e-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 = 0.11499052 0 0.20783332 water fraction, min, max = 0.061358703 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498608 0 0.20782545 water fraction, min, max = 0.061363164 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1485578e-07, Final residual = 5.7531062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9822216e-09, Final residual = 1.0750067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.19 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.25171518 max: 0.59977307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046040242 -> dtInletScale=130.32078 fluxAdjustedLocalCo dtLocalScale=1.0003784, dtInletScale=130.32078 -> dtScale=1.0003784 deltaT = 3.254764 Time = 1628.91 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 = 0.11498162 0 0.20781761 water fraction, min, max = 0.061367606 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497718 0 0.20780977 water fraction, min, max = 0.061372033 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11498162 0 0.20781761 water fraction, min, max = 0.061367571 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497721 0 0.20780977 water fraction, min, max = 0.061372008 5.937086e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8517916e-06, Final residual = 4.0869301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2553067e-09, Final residual = 5.5741389e-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 = 0.11498163 0 0.20781763 water fraction, min, max = 0.061367597 5.9866314e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149772 0 0.20780977 water fraction, min, max = 0.061372047 6.0361696e-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 = 0.11498163 0 0.20781763 water fraction, min, max = 0.061367593 5.9866314e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149772 0 0.20780977 water fraction, min, max = 0.061372045 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1240878e-07, Final residual = 5.6983929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9394904e-09, Final residual = 1.1702067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.48 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.25166017 max: 0.5996375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046040242 -> dtInletScale=130.32078 fluxAdjustedLocalCo dtLocalScale=1.0006045, dtInletScale=130.32078 -> dtScale=1.0006045 deltaT = 3.2563809 Time = 1632.16 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 = 0.11497275 0 0.20780194 water fraction, min, max = 0.061376479 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496831 0 0.20779412 water fraction, min, max = 0.061380899 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11497275 0 0.20780194 water fraction, min, max = 0.061376445 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496834 0 0.20779412 water fraction, min, max = 0.061380875 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8378417e-06, Final residual = 4.0853135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462024e-09, Final residual = 5.613434e-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 = 0.11497276 0 0.20780196 water fraction, min, max = 0.061376471 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496833 0 0.20779411 water fraction, min, max = 0.061380914 6.0361695e-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 = 0.11497276 0 0.20780196 water fraction, min, max = 0.061376467 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496833 0 0.20779411 water fraction, min, max = 0.061380911 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.108713e-07, Final residual = 5.7002594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.976185e-09, Final residual = 1.19123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.77 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.25173024 max: 0.5998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046063113 -> dtInletScale=130.25607 fluxAdjustedLocalCo dtLocalScale=1.0003334, dtInletScale=130.25607 -> dtScale=1.0003334 deltaT = 3.2563809 Time = 1635.42 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 = 0.11496389 0 0.20778631 water fraction, min, max = 0.061385336 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495947 0 0.2077785 water fraction, min, max = 0.061389746 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11496389 0 0.20778631 water fraction, min, max = 0.061385302 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495949 0 0.2077785 water fraction, min, max = 0.061389722 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8194701e-06, Final residual = 4.0751279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2958554e-09, Final residual = 5.6332366e-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 = 0.1149639 0 0.20778632 water fraction, min, max = 0.061385328 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495948 0 0.20777849 water fraction, min, max = 0.061389761 6.0361695e-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 = 0.1149639 0 0.20778632 water fraction, min, max = 0.061385324 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495949 0 0.20777849 water fraction, min, max = 0.061389758 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0856724e-07, Final residual = 5.6644127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.932737e-09, Final residual = 1.1850137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.07 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.25167542 max: 0.59966492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046063113 -> dtInletScale=130.25607 fluxAdjustedLocalCo dtLocalScale=1.0005588, dtInletScale=130.25607 -> dtScale=1.0005588 deltaT = 3.258001 Time = 1638.68 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 = 0.11495505 0 0.2077707 water fraction, min, max = 0.061394176 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495063 0 0.2077629 water fraction, min, max = 0.061398579 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11495505 0 0.2077707 water fraction, min, max = 0.061394141 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495066 0 0.2077629 water fraction, min, max = 0.061398554 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057411e-06, Final residual = 4.070095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2378242e-09, Final residual = 5.5663117e-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 = 0.11495506 0 0.20777071 water fraction, min, max = 0.061394167 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495065 0 0.2077629 water fraction, min, max = 0.061398593 6.0361695e-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 = 0.11495506 0 0.20777071 water fraction, min, max = 0.061394164 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495065 0 0.2077629 water fraction, min, max = 0.061398591 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.070135e-07, Final residual = 5.6522862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9163783e-09, Final residual = 1.1716049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.37 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.25174588 max: 0.59982836 fluxAdjustedLocalCo inlet-based: CoInlet=0.004608603 -> dtInletScale=130.1913 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=130.1913 -> dtScale=1.0002862 deltaT = 3.258001 Time = 1641.93 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 = 0.11494623 0 0.20775512 water fraction, min, max = 0.061402999 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494182 0 0.20774734 water fraction, min, max = 0.061407392 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11494623 0 0.20775512 water fraction, min, max = 0.061402965 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494185 0 0.20774734 water fraction, min, max = 0.061407368 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7876115e-06, Final residual = 4.059088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1759428e-09, Final residual = 5.4595314e-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 = 0.11494624 0 0.20775514 water fraction, min, max = 0.061402991 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494184 0 0.20774734 water fraction, min, max = 0.061407407 6.0361695e-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 = 0.11494624 0 0.20775514 water fraction, min, max = 0.061402987 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494184 0 0.20774734 water fraction, min, max = 0.061407404 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0467488e-07, Final residual = 5.6074743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8693136e-09, Final residual = 1.1758846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.66 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.25169126 max: 0.59969377 fluxAdjustedLocalCo inlet-based: CoInlet=0.004608603 -> dtInletScale=130.1913 fluxAdjustedLocalCo dtLocalScale=1.0005107, dtInletScale=130.1913 -> dtScale=1.0005107 deltaT = 3.2596243 Time = 1645.19 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 = 0.11493742 0 0.20773957 water fraction, min, max = 0.061411806 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493302 0 0.2077318 water fraction, min, max = 0.061416192 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11493742 0 0.20773957 water fraction, min, max = 0.061411771 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493305 0 0.2077318 water fraction, min, max = 0.061416167 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7739926e-06, Final residual = 4.0551247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2071421e-09, Final residual = 5.5116235e-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 = 0.11493743 0 0.20773959 water fraction, min, max = 0.061411797 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493304 0 0.2077318 water fraction, min, max = 0.061416206 6.0361695e-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 = 0.11493743 0 0.20773959 water fraction, min, max = 0.061411793 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493304 0 0.2077318 water fraction, min, max = 0.061416204 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0313734e-07, Final residual = 5.6074706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8230113e-09, Final residual = 1.1250374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.94 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.25176211 max: 0.59985815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046108993 -> dtInletScale=130.12646 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=130.12646 -> dtScale=1.0002365 deltaT = 3.2596243 Time = 1648.45 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 = 0.11492863 0 0.20772405 water fraction, min, max = 0.061420595 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492424 0 0.2077163 water fraction, min, max = 0.061424972 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11492863 0 0.20772405 water fraction, min, max = 0.061420561 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492427 0 0.2077163 water fraction, min, max = 0.061424948 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7559427e-06, Final residual = 4.044382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2303382e-09, Final residual = 5.5621248e-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 = 0.11492864 0 0.20772407 water fraction, min, max = 0.061420587 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492426 0 0.2077163 water fraction, min, max = 0.061424987 6.0361695e-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 = 0.11492864 0 0.20772407 water fraction, min, max = 0.061420583 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492426 0 0.2077163 water fraction, min, max = 0.061424984 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0090412e-07, Final residual = 5.5498269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8088357e-09, Final residual = 1.139885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.26 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.25170767 max: 0.59972404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046108993 -> dtInletScale=130.12646 fluxAdjustedLocalCo dtLocalScale=1.0004602, dtInletScale=130.12646 -> dtScale=1.0004602 deltaT = 3.2596243 Time = 1651.71 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 = 0.11491986 0 0.20770856 water fraction, min, max = 0.061429366 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491548 0 0.20770083 water fraction, min, max = 0.061433734 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11491986 0 0.20770856 water fraction, min, max = 0.061429332 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491551 0 0.20770083 water fraction, min, max = 0.06143371 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7380814e-06, Final residual = 4.0336563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1794727e-09, Final residual = 5.4743031e-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 = 0.11491987 0 0.20770858 water fraction, min, max = 0.061429358 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491549 0 0.20770083 water fraction, min, max = 0.061433748 6.0361695e-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 = 0.11491987 0 0.20770858 water fraction, min, max = 0.061429354 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149155 0 0.20770083 water fraction, min, max = 0.061433746 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9855899e-07, Final residual = 5.5218831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8182634e-09, Final residual = 1.2587415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.55 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.25165336 max: 0.59959023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046108993 -> dtInletScale=130.12646 fluxAdjustedLocalCo dtLocalScale=1.0006834, dtInletScale=130.12646 -> dtScale=1.0006834 deltaT = 3.2612517 Time = 1654.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491111 0 0.20769311 water fraction, min, max = 0.061438121 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490673 0 0.20768538 water fraction, min, max = 0.061442481 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11491111 0 0.20769311 water fraction, min, max = 0.061438087 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490676 0 0.20768539 water fraction, min, max = 0.061442457 6.0361697e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7245611e-06, Final residual = 4.029712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1945163e-09, Final residual = 5.4466546e-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 = 0.11491112 0 0.20769312 water fraction, min, max = 0.061438113 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490675 0 0.20768538 water fraction, min, max = 0.061442496 6.0361695e-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 = 0.11491112 0 0.20769312 water fraction, min, max = 0.061438109 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490675 0 0.20768538 water fraction, min, max = 0.061442493 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9705483e-07, Final residual = 5.5279188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7422473e-09, Final residual = 1.1127507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.84 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.25172476 max: 0.59975594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046132013 -> dtInletScale=130.06153 fluxAdjustedLocalCo dtLocalScale=1.0004069, dtInletScale=130.06153 -> dtScale=1.0004069 deltaT = 3.2612517 Time = 1658.24 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 = 0.11490237 0 0.20767768 water fraction, min, max = 0.061446859 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114898 0 0.20766997 water fraction, min, max = 0.06145121 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11490237 0 0.20767768 water fraction, min, max = 0.061446825 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489803 0 0.20766997 water fraction, min, max = 0.061451186 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7069206e-06, Final residual = 4.0187489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1921215e-09, Final residual = 5.5597233e-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 = 0.11490238 0 0.20767769 water fraction, min, max = 0.061446851 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489802 0 0.20766997 water fraction, min, max = 0.061451225 6.0361695e-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 = 0.11490238 0 0.20767769 water fraction, min, max = 0.061446847 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489802 0 0.20766997 water fraction, min, max = 0.061451222 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9478513e-07, Final residual = 5.4641555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7521205e-09, Final residual = 1.2206374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.13 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.25167064 max: 0.59962261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046132013 -> dtInletScale=130.06153 fluxAdjustedLocalCo dtLocalScale=1.0006294, dtInletScale=130.06153 -> dtScale=1.0006294 deltaT = 3.2628823 Time = 1661.5 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 = 0.11489365 0 0.20766228 water fraction, min, max = 0.061455581 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488929 0 0.20765458 water fraction, min, max = 0.061459925 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11489365 0 0.20766228 water fraction, min, max = 0.061455547 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488931 0 0.20765458 water fraction, min, max = 0.061459901 6.0361697e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6934598e-06, Final residual = 4.0142161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1961305e-09, Final residual = 5.6080901e-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 = 0.11489366 0 0.20766229 water fraction, min, max = 0.061455573 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148893 0 0.20765458 water fraction, min, max = 0.061459939 6.0361695e-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 = 0.11489366 0 0.20766229 water fraction, min, max = 0.061455569 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488931 0 0.20765458 water fraction, min, max = 0.061459937 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9335173e-07, Final residual = 5.4825205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7481642e-09, Final residual = 1.0393272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.42 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.25174242 max: 0.59978925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046155079 -> dtInletScale=129.99653 fluxAdjustedLocalCo dtLocalScale=1.0003514, dtInletScale=129.99653 -> dtScale=1.0003514 deltaT = 3.2628823 Time = 1664.76 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 = 0.11488494 0 0.2076469 water fraction, min, max = 0.061464287 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488059 0 0.20763923 water fraction, min, max = 0.061468621 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11488494 0 0.2076469 water fraction, min, max = 0.061464253 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488062 0 0.20763923 water fraction, min, max = 0.061468597 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6758902e-06, Final residual = 4.0043664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1672618e-09, Final residual = 5.5398968e-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 = 0.11488495 0 0.20764692 water fraction, min, max = 0.061464278 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488061 0 0.20763922 water fraction, min, max = 0.061468636 6.0361695e-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 = 0.11488495 0 0.20764692 water fraction, min, max = 0.061464275 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488061 0 0.20763922 water fraction, min, max = 0.061468633 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9103853e-07, Final residual = 5.4465761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.713411e-09, Final residual = 1.0357205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.72 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.25168848 max: 0.59965639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046155079 -> dtInletScale=129.99653 fluxAdjustedLocalCo dtLocalScale=1.000573, dtInletScale=129.99653 -> dtScale=1.000573 deltaT = 3.2645162 Time = 1668.03 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 = 0.11487625 0 0.20763156 water fraction, min, max = 0.061472976 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487191 0 0.2076239 water fraction, min, max = 0.061477304 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11487625 0 0.20763156 water fraction, min, max = 0.061472942 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487194 0 0.2076239 water fraction, min, max = 0.06147728 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6627537e-06, Final residual = 4.0008899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1514997e-09, Final residual = 5.4652743e-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 = 0.11487626 0 0.20763158 water fraction, min, max = 0.061472968 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487192 0 0.20762389 water fraction, min, max = 0.061477318 6.0361695e-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 = 0.11487626 0 0.20763158 water fraction, min, max = 0.061472964 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487193 0 0.20762389 water fraction, min, max = 0.061477316 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.895234e-07, Final residual = 5.4242831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7074968e-09, Final residual = 1.1464915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.25176065 max: 0.59982398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046178191 -> dtInletScale=129.93147 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=129.93147 -> dtScale=1.0002935 deltaT = 3.2645162 Time = 1671.29 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 = 0.11486758 0 0.20761624 water fraction, min, max = 0.061481649 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486324 0 0.2076086 water fraction, min, max = 0.061485968 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11486758 0 0.20761625 water fraction, min, max = 0.061481615 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486327 0 0.2076086 water fraction, min, max = 0.061485944 6.0361697e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6450585e-06, Final residual = 3.9891628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1171229e-09, Final residual = 5.4003498e-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 = 0.11486759 0 0.20761626 water fraction, min, max = 0.061481641 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486326 0 0.20760859 water fraction, min, max = 0.061485982 6.0361695e-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 = 0.11486759 0 0.20761626 water fraction, min, max = 0.061481637 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486326 0 0.20760859 water fraction, min, max = 0.06148598 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8732847e-07, Final residual = 5.4337747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6714747e-09, Final residual = 1.1074474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.3 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.2517069 max: 0.59969158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046178191 -> dtInletScale=129.93147 fluxAdjustedLocalCo dtLocalScale=1.0005143, dtInletScale=129.93147 -> dtScale=1.0005143 deltaT = 3.2661534 Time = 1674.56 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 = 0.11485892 0 0.20760096 water fraction, min, max = 0.061490306 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485459 0 0.20759332 water fraction, min, max = 0.061494618 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11485892 0 0.20760096 water fraction, min, max = 0.061490272 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485462 0 0.20759332 water fraction, min, max = 0.061494594 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6320667e-06, Final residual = 3.985639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811425e-09, Final residual = 5.5222745e-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 = 0.11485893 0 0.20760097 water fraction, min, max = 0.061490298 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485461 0 0.20759332 water fraction, min, max = 0.061494632 6.0361695e-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 = 0.11485893 0 0.20760097 water fraction, min, max = 0.061490294 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485461 0 0.20759332 water fraction, min, max = 0.06149463 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8595228e-07, Final residual = 5.418072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6980685e-09, Final residual = 1.1471074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.59 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.25177945 max: 0.5998601 fluxAdjustedLocalCo inlet-based: CoInlet=0.004620135 -> dtInletScale=129.86634 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=129.86634 -> dtScale=1.0002332 deltaT = 3.2661534 Time = 1677.82 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 = 0.11485028 0 0.2075857 water fraction, min, max = 0.061498947 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484596 0 0.20757808 water fraction, min, max = 0.06150325 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11485028 0 0.2075857 water fraction, min, max = 0.061498913 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484599 0 0.20757808 water fraction, min, max = 0.061503226 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6146079e-06, Final residual = 3.9756529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1607769e-09, Final residual = 5.4898496e-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 = 0.11485029 0 0.20758571 water fraction, min, max = 0.061498939 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484598 0 0.20757808 water fraction, min, max = 0.061503264 6.0361695e-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 = 0.11485029 0 0.20758571 water fraction, min, max = 0.061498935 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484598 0 0.20757808 water fraction, min, max = 0.061503262 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8369757e-07, Final residual = 5.3158021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5589782e-09, Final residual = 1.0774442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.89 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.25172589 max: 0.59972816 fluxAdjustedLocalCo inlet-based: CoInlet=0.004620135 -> dtInletScale=129.86634 fluxAdjustedLocalCo dtLocalScale=1.0004533, dtInletScale=129.86634 -> dtScale=1.0004533 deltaT = 3.2661534 Time = 1681.09 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 = 0.11484166 0 0.20757047 water fraction, min, max = 0.06150757 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483735 0 0.20756287 water fraction, min, max = 0.061511864 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11484166 0 0.20757047 water fraction, min, max = 0.061507536 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483738 0 0.20756287 water fraction, min, max = 0.06151184 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5973613e-06, Final residual = 3.965162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.155208e-09, Final residual = 5.4885125e-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 = 0.11484167 0 0.20757049 water fraction, min, max = 0.061507562 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483736 0 0.20756286 water fraction, min, max = 0.061511878 6.0361695e-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 = 0.11484167 0 0.20757049 water fraction, min, max = 0.061507558 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483737 0 0.20756286 water fraction, min, max = 0.061511876 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8144351e-07, Final residual = 5.3252063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6300171e-09, Final residual = 1.2286756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.18 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.25167245 max: 0.59959653 fluxAdjustedLocalCo inlet-based: CoInlet=0.004620135 -> dtInletScale=129.86634 fluxAdjustedLocalCo dtLocalScale=1.0006729, dtInletScale=129.86634 -> dtScale=1.0006729 deltaT = 3.2677946 Time = 1684.36 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 = 0.11483305 0 0.20755527 water fraction, min, max = 0.061516177 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482875 0 0.20754768 water fraction, min, max = 0.061520464 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11483305 0 0.20755527 water fraction, min, max = 0.061516143 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482878 0 0.20754768 water fraction, min, max = 0.06152044 6.0361697e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.58444e-06, Final residual = 3.9611401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1344971e-09, Final residual = 5.4635934e-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 = 0.11483306 0 0.20755529 water fraction, min, max = 0.061516169 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482876 0 0.20754768 water fraction, min, max = 0.061520478 6.0361695e-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 = 0.11483306 0 0.20755529 water fraction, min, max = 0.061516165 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482877 0 0.20754768 water fraction, min, max = 0.061520476 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8007256e-07, Final residual = 5.3205415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5673598e-09, Final residual = 1.0943132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.47 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.25174553 max: 0.59976636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046224566 -> dtInletScale=129.80111 fluxAdjustedLocalCo dtLocalScale=1.0003896, dtInletScale=129.80111 -> dtScale=1.0003896 deltaT = 3.2677946 Time = 1687.62 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 = 0.11482446 0 0.2075401 water fraction, min, max = 0.061524768 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482017 0 0.20753252 water fraction, min, max = 0.061529046 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11482446 0 0.2075401 water fraction, min, max = 0.061524735 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482019 0 0.20753252 water fraction, min, max = 0.061529022 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5672596e-06, Final residual = 3.9514368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1378208e-09, Final residual = 5.5314631e-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 = 0.11482447 0 0.20754012 water fraction, min, max = 0.06152476 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482018 0 0.20753252 water fraction, min, max = 0.061529061 6.0361695e-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 = 0.11482447 0 0.20754012 water fraction, min, max = 0.061524756 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482019 0 0.20753252 water fraction, min, max = 0.061529058 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.778267e-07, Final residual = 5.2958978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5566319e-09, Final residual = 1.0436759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.76 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.25169227 max: 0.59963518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046224566 -> dtInletScale=129.80111 fluxAdjustedLocalCo dtLocalScale=1.0006084, dtInletScale=129.80111 -> dtScale=1.0006084 deltaT = 3.2694392 Time = 1690.89 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 = 0.11481589 0 0.20752496 water fraction, min, max = 0.061533344 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148116 0 0.20751739 water fraction, min, max = 0.061537615 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11481589 0 0.20752496 water fraction, min, max = 0.06153331 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481162 0 0.20751739 water fraction, min, max = 0.061537591 6.0361696e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5545851e-06, Final residual = 3.9475421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0842929e-09, Final residual = 5.3628614e-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 = 0.11481589 0 0.20752497 water fraction, min, max = 0.061533336 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481161 0 0.20751739 water fraction, min, max = 0.061537629 6.0361695e-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 = 0.11481589 0 0.20752497 water fraction, min, max = 0.061533332 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481162 0 0.20751739 water fraction, min, max = 0.061537627 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7638015e-07, Final residual = 5.2896892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5519641e-09, Final residual = 9.7066819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.05 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.25176575 max: 0.59980594 fluxAdjustedLocalCo inlet-based: CoInlet=0.004624783 -> dtInletScale=129.73582 fluxAdjustedLocalCo dtLocalScale=1.0003235, dtInletScale=129.73582 -> dtScale=1.0003235 deltaT = 3.2694392 Time = 1694.16 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 = 0.11480733 0 0.20750984 water fraction, min, max = 0.061541903 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480305 0 0.20750229 water fraction, min, max = 0.061546165 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11480733 0 0.20750984 water fraction, min, max = 0.06154187 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480307 0 0.20750229 water fraction, min, max = 0.061546142 6.0361695e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5374886e-06, Final residual = 3.9342737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.10712e-09, Final residual = 5.4357273e-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 = 0.11480733 0 0.20750985 water fraction, min, max = 0.061541895 6.0854568e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480306 0 0.20750229 water fraction, min, max = 0.06154618 6.1347371e-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 = 0.11480733 0 0.20750985 water fraction, min, max = 0.061541892 6.0854568e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480307 0 0.20750229 water fraction, min, max = 0.061546177 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7424235e-07, Final residual = 5.2131454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5062813e-09, Final residual = 1.1331659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.34 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.25171267 max: 0.59967521 fluxAdjustedLocalCo inlet-based: CoInlet=0.004624783 -> dtInletScale=129.73582 fluxAdjustedLocalCo dtLocalScale=1.0005416, dtInletScale=129.73582 -> dtScale=1.0005416 deltaT = 3.2710871 Time = 1697.43 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 = 0.11479878 0 0.20749475 water fraction, min, max = 0.061550447 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479451 0 0.20748721 water fraction, min, max = 0.061554703 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11479878 0 0.20749475 water fraction, min, max = 0.061550414 6.1347372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479454 0 0.20748721 water fraction, min, max = 0.061554679 6.1347372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5246715e-06, Final residual = 3.9329174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0765745e-09, Final residual = 5.4541225e-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 = 0.11479879 0 0.20749477 water fraction, min, max = 0.061550439 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479453 0 0.20748721 water fraction, min, max = 0.061554717 6.1347371e-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 = 0.11479879 0 0.20749477 water fraction, min, max = 0.061550436 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479453 0 0.20748721 water fraction, min, max = 0.061554715 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7286189e-07, Final residual = 5.2269966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5189479e-09, Final residual = 1.1184109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.63 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.25178652 max: 0.5998469 fluxAdjustedLocalCo inlet-based: CoInlet=0.004627114 -> dtInletScale=129.67046 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=129.67046 -> dtScale=1.0002552 deltaT = 3.2710871 Time = 1700.71 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 = 0.11479025 0 0.20747969 water fraction, min, max = 0.061558976 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478599 0 0.20747217 water fraction, min, max = 0.061563222 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11479025 0 0.20747969 water fraction, min, max = 0.061558943 6.1347372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478602 0 0.20747217 water fraction, min, max = 0.061563199 6.1347372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5077542e-06, Final residual = 3.9229496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1041062e-09, Final residual = 5.4767952e-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 = 0.11479026 0 0.2074797 water fraction, min, max = 0.061558968 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478601 0 0.20747216 water fraction, min, max = 0.061563237 6.1347371e-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 = 0.11479026 0 0.2074797 water fraction, min, max = 0.061558964 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478601 0 0.20747216 water fraction, min, max = 0.061563234 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7068744e-07, Final residual = 5.2157846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4822871e-09, Final residual = 1.0664133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.92 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.25173362 max: 0.59971663 fluxAdjustedLocalCo inlet-based: CoInlet=0.004627114 -> dtInletScale=129.67046 fluxAdjustedLocalCo dtLocalScale=1.0004725, dtInletScale=129.67046 -> dtScale=1.0004725 deltaT = 3.2710871 Time = 1703.98 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 = 0.11478174 0 0.20746466 water fraction, min, max = 0.061567487 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477749 0 0.20745715 water fraction, min, max = 0.061571724 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11478174 0 0.20746466 water fraction, min, max = 0.061567453 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477751 0 0.20745715 water fraction, min, max = 0.061571701 6.1347372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.491e-06, Final residual = 3.913111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0973816e-09, Final residual = 5.409449e-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 = 0.11478175 0 0.20746467 water fraction, min, max = 0.061567479 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147775 0 0.20745715 water fraction, min, max = 0.061571739 6.1347371e-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 = 0.11478175 0 0.20746467 water fraction, min, max = 0.061567475 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477751 0 0.20745715 water fraction, min, max = 0.061571736 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.6856783e-07, Final residual = 5.1554531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090466e-09, Final residual = 1.0223778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.21 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.25168084 max: 0.59958664 fluxAdjustedLocalCo inlet-based: CoInlet=0.004627114 -> dtInletScale=129.67046 fluxAdjustedLocalCo dtLocalScale=1.0006894, dtInletScale=129.67046 -> dtScale=1.0006894 deltaT = 3.2727392 Time = 1707.25 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 = 0.11477325 0 0.20744965 water fraction, min, max = 0.061575982 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114769 0 0.20744216 water fraction, min, max = 0.061580213 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11477325 0 0.20744965 water fraction, min, max = 0.061575949 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476903 0 0.20744216 water fraction, min, max = 0.06158019 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4784864e-06, Final residual = 3.90956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1428045e-09, Final residual = 5.5304616e-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 = 0.11477326 0 0.20744967 water fraction, min, max = 0.061575974 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476901 0 0.20744216 water fraction, min, max = 0.061580228 6.1347371e-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 = 0.11477326 0 0.20744967 water fraction, min, max = 0.061575971 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476902 0 0.20744216 water fraction, min, max = 0.061580225 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.6715907e-07, Final residual = 5.1583276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4100743e-09, Final residual = 1.0027552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.49 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.25175523 max: 0.59975964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046294509 -> dtInletScale=129.605 fluxAdjustedLocalCo dtLocalScale=1.0004008, dtInletScale=129.605 -> dtScale=1.0004008 deltaT = 3.2727392 Time = 1710.52 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 = 0.11476477 0 0.20743468 water fraction, min, max = 0.061584462 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476053 0 0.2074272 water fraction, min, max = 0.061588684 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11476477 0 0.20743468 water fraction, min, max = 0.061584429 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476055 0 0.2074272 water fraction, min, max = 0.061588661 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4617769e-06, Final residual = 3.8994511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0931076e-09, Final residual = 5.4464479e-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 = 0.11476478 0 0.20743469 water fraction, min, max = 0.061584454 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476054 0 0.2074272 water fraction, min, max = 0.061588699 6.1347371e-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 = 0.11476478 0 0.20743469 water fraction, min, max = 0.06158445 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476055 0 0.2074272 water fraction, min, max = 0.061588696 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.6505223e-07, Final residual = 5.1451369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4042847e-09, Final residual = 9.4424634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.78 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.25170263 max: 0.59963009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046294509 -> dtInletScale=129.605 fluxAdjustedLocalCo dtLocalScale=1.0006169, dtInletScale=129.605 -> dtScale=1.0006169 deltaT = 3.2743946 Time = 1713.8 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 = 0.1147563 0 0.20741973 water fraction, min, max = 0.061592927 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475207 0 0.20741226 water fraction, min, max = 0.061597142 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1147563 0 0.20741973 water fraction, min, max = 0.061592894 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147521 0 0.20741226 water fraction, min, max = 0.061597119 6.1347371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4494168e-06, Final residual = 3.8928624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0966422e-09, Final residual = 5.4882105e-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 = 0.11475631 0 0.20741974 water fraction, min, max = 0.061592919 6.18344e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475209 0 0.20741226 water fraction, min, max = 0.061597157 6.2321361e-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 = 0.11475631 0 0.20741974 water fraction, min, max = 0.061592915 6.18344e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475209 0 0.20741226 water fraction, min, max = 0.061597154 6.2321361e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.6366476e-07, Final residual = 5.1228924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3871631e-09, Final residual = 9.2970348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.07 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.2517774 max: 0.59980401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046317926 -> dtInletScale=129.53948 fluxAdjustedLocalCo dtLocalScale=1.0003268, dtInletScale=129.53948 -> dtScale=1.0003268 deltaT = 3.2743946 Time = 1717.07 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 = 0.11474785 0 0.2074048 water fraction, min, max = 0.061601376 6.2321361e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474363 0 0.20739735 water fraction, min, max = 0.061605583 6.2321361e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11474785 0 0.20740481 water fraction, min, max = 0.061601343 6.2321361e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474366 0 0.20739735 water fraction, min, max = 0.06160556 6.2321361e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4327631e-06, Final residual = 3.8832435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0622897e-09, Final residual = 5.4484107e-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 = 0.11474786 0 0.20740482 water fraction, min, max = 0.061601368 6.2787928e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474364 0 0.20739735 water fraction, min, max = 0.061605598 6.3254431e-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 = 0.11474786 0 0.20740482 water fraction, min, max = 0.061601365 6.2787928e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474365 0 0.20739735 water fraction, min, max = 0.061605595 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.6150617e-07, Final residual = 5.1249956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3942605e-09, Final residual = 1.0144806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.36 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.25172497 max: 0.59967491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046317926 -> dtInletScale=129.53948 fluxAdjustedLocalCo dtLocalScale=1.0005421, dtInletScale=129.53948 -> dtScale=1.0005421 deltaT = 3.2760534 Time = 1720.35 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 = 0.11473942 0 0.20738991 water fraction, min, max = 0.06160981 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147352 0 0.20738247 water fraction, min, max = 0.061614011 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11473942 0 0.20738991 water fraction, min, max = 0.061609777 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473523 0 0.20738247 water fraction, min, max = 0.061613987 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4204401e-06, Final residual = 3.8821416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0302936e-09, Final residual = 5.4387862e-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 = 0.11473943 0 0.20738992 water fraction, min, max = 0.061609802 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473522 0 0.20738246 water fraction, min, max = 0.061614025 6.3254431e-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 = 0.11473943 0 0.20738992 water fraction, min, max = 0.061609799 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473522 0 0.20738246 water fraction, min, max = 0.061614023 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.6017728e-07, Final residual = 5.0835674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3747611e-09, Final residual = 1.1373942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.64 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.25180012 max: 0.59984975 fluxAdjustedLocalCo inlet-based: CoInlet=0.004634139 -> dtInletScale=129.47389 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=129.47389 -> dtScale=1.0002505 deltaT = 3.2760534 Time = 1723.62 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 = 0.114731 0 0.20737504 water fraction, min, max = 0.061618229 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472679 0 0.20736761 water fraction, min, max = 0.061622421 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.114731 0 0.20737504 water fraction, min, max = 0.061618196 6.3254432e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472682 0 0.20736761 water fraction, min, max = 0.061622398 6.3254432e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4038386e-06, Final residual = 3.8722001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0794201e-09, Final residual = 5.4016016e-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 = 0.11473101 0 0.20737505 water fraction, min, max = 0.061618221 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472681 0 0.20736761 water fraction, min, max = 0.061622436 6.3254431e-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 = 0.11473101 0 0.20737505 water fraction, min, max = 0.061618218 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472681 0 0.20736761 water fraction, min, max = 0.061622433 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.5810495e-07, Final residual = 5.0758693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3676637e-09, Final residual = 9.9838017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.94 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.25174787 max: 0.59972109 fluxAdjustedLocalCo inlet-based: CoInlet=0.004634139 -> dtInletScale=129.47389 fluxAdjustedLocalCo dtLocalScale=1.0004651, dtInletScale=129.47389 -> dtScale=1.0004651 deltaT = 3.2760534 Time = 1726.9 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 = 0.1147226 0 0.2073602 water fraction, min, max = 0.061626631 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147184 0 0.20735279 water fraction, min, max = 0.061630814 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1147226 0 0.2073602 water fraction, min, max = 0.061626598 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471842 0 0.20735279 water fraction, min, max = 0.061630791 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3875622e-06, Final residual = 3.8626791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0072468e-09, Final residual = 5.4167119e-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 = 0.11472261 0 0.20736021 water fraction, min, max = 0.061626623 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471841 0 0.20735279 water fraction, min, max = 0.061630829 6.3254431e-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 = 0.11472261 0 0.20736021 water fraction, min, max = 0.061626619 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471842 0 0.20735279 water fraction, min, max = 0.061630826 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.5597382e-07, Final residual = 5.0587924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.301449e-09, Final residual = 9.3229191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.23 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.25169573 max: 0.59959271 fluxAdjustedLocalCo inlet-based: CoInlet=0.004634139 -> dtInletScale=129.47389 fluxAdjustedLocalCo dtLocalScale=1.0006793, dtInletScale=129.47389 -> dtScale=1.0006793 deltaT = 3.2777163 Time = 1730.18 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 = 0.11471421 0 0.20734539 water fraction, min, max = 0.061635017 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471002 0 0.20733799 water fraction, min, max = 0.061639194 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11471421 0 0.20734539 water fraction, min, max = 0.061634985 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471004 0 0.20733799 water fraction, min, max = 0.061639171 6.3254431e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3754902e-06, Final residual = 3.8563719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0324536e-09, Final residual = 5.3976132e-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 = 0.11471422 0 0.2073454 water fraction, min, max = 0.06163501 6.3724735e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471003 0 0.20733798 water fraction, min, max = 0.061639209 6.4194974e-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 = 0.11471422 0 0.2073454 water fraction, min, max = 0.061635006 6.3724735e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471004 0 0.20733798 water fraction, min, max = 0.061639206 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.5461152e-07, Final residual = 5.0067639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2720951e-09, Final residual = 1.0306337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.52 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.25177141 max: 0.59976884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046364914 -> dtInletScale=129.4082 fluxAdjustedLocalCo dtLocalScale=1.0003854, dtInletScale=129.4082 -> dtScale=1.0003854 deltaT = 3.2777163 Time = 1733.45 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 = 0.11470584 0 0.2073306 water fraction, min, max = 0.061643389 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470166 0 0.20732322 water fraction, min, max = 0.061647558 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11470584 0 0.2073306 water fraction, min, max = 0.061643357 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470168 0 0.20732322 water fraction, min, max = 0.061647535 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3590546e-06, Final residual = 3.8498861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0330113e-09, Final residual = 5.3637864e-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 = 0.11470585 0 0.20733062 water fraction, min, max = 0.061643382 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470167 0 0.20732321 water fraction, min, max = 0.061647572 6.4194974e-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 = 0.11470585 0 0.20733062 water fraction, min, max = 0.061643378 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470167 0 0.20732321 water fraction, min, max = 0.06164757 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.5253452e-07, Final residual = 5.0039876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2098624e-09, Final residual = 9.2267854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.81 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.25171945 max: 0.59964089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046364914 -> dtInletScale=129.4082 fluxAdjustedLocalCo dtLocalScale=1.0005989, dtInletScale=129.4082 -> dtScale=1.0005989 deltaT = 3.2793827 Time = 1736.73 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 = 0.11469748 0 0.20731584 water fraction, min, max = 0.061651746 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146933 0 0.20730847 water fraction, min, max = 0.061655908 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11469748 0 0.20731584 water fraction, min, max = 0.061651713 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469333 0 0.20730847 water fraction, min, max = 0.061655885 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.347168e-06, Final residual = 3.8454271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0196423e-09, Final residual = 5.3394001e-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 = 0.11469749 0 0.20731585 water fraction, min, max = 0.061651738 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469332 0 0.20730846 water fraction, min, max = 0.061655923 6.4194974e-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 = 0.11469749 0 0.20731585 water fraction, min, max = 0.061651735 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469332 0 0.20730846 water fraction, min, max = 0.06165592 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.5128434e-07, Final residual = 4.9457663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2185526e-09, Final residual = 1.0410276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.1 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.25179551 max: 0.59981794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046388485 -> dtInletScale=129.34244 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=129.34244 -> dtScale=1.0003035 deltaT = 3.2793827 Time = 1740.01 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 = 0.11468914 0 0.20730111 water fraction, min, max = 0.061660088 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468497 0 0.20729375 water fraction, min, max = 0.061664242 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11468914 0 0.20730111 water fraction, min, max = 0.061660055 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114685 0 0.20729375 water fraction, min, max = 0.061664219 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3308362e-06, Final residual = 3.8364476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0202378e-09, Final residual = 5.3335067e-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 = 0.11468915 0 0.20730112 water fraction, min, max = 0.06166008 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468499 0 0.20729374 water fraction, min, max = 0.061664256 6.4194974e-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 = 0.11468915 0 0.20730112 water fraction, min, max = 0.061660077 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468499 0 0.20729374 water fraction, min, max = 0.061664254 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.4925159e-07, Final residual = 4.9222086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1926256e-09, Final residual = 1.0818214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.4 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.25174372 max: 0.59969043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046388485 -> dtInletScale=129.34244 fluxAdjustedLocalCo dtLocalScale=1.0005162, dtInletScale=129.34244 -> dtScale=1.0005162 deltaT = 3.2810524 Time = 1743.29 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 = 0.11468081 0 0.2072864 water fraction, min, max = 0.061668415 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467665 0 0.20727905 water fraction, min, max = 0.061672562 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11468081 0 0.2072864 water fraction, min, max = 0.061668383 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467668 0 0.20727905 water fraction, min, max = 0.061672539 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.318876e-06, Final residual = 3.8321764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9948737e-09, Final residual = 5.3515561e-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 = 0.11468082 0 0.20728641 water fraction, min, max = 0.061668408 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467667 0 0.20727905 water fraction, min, max = 0.061672577 6.4194974e-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 = 0.11468082 0 0.20728641 water fraction, min, max = 0.061668404 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467667 0 0.20727905 water fraction, min, max = 0.061672574 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.4788306e-07, Final residual = 4.9510561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2142859e-09, Final residual = 9.8905372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.68 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.25182016 max: 0.5998684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046412104 -> dtInletScale=129.27662 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=129.27662 -> dtScale=1.0002194 deltaT = 3.2810524 Time = 1746.58 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 = 0.1146725 0 0.20727171 water fraction, min, max = 0.061676728 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466835 0 0.20726438 water fraction, min, max = 0.061680866 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1146725 0 0.20727171 water fraction, min, max = 0.061676695 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466837 0 0.20726438 water fraction, min, max = 0.061680844 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3028512e-06, Final residual = 3.8232483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0466911e-09, Final residual = 5.3946926e-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 = 0.11467251 0 0.20727173 water fraction, min, max = 0.06167672 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466836 0 0.20726438 water fraction, min, max = 0.061680881 6.4194974e-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 = 0.11467251 0 0.20727173 water fraction, min, max = 0.061676716 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466836 0 0.20726438 water fraction, min, max = 0.061680878 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.4583447e-07, Final residual = 4.9360592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1861299e-09, Final residual = 9.7452864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.97 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.25176853 max: 0.5997413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046412104 -> dtInletScale=129.27662 fluxAdjustedLocalCo dtLocalScale=1.0004313, dtInletScale=129.27662 -> dtScale=1.0004313 deltaT = 3.2810524 Time = 1749.86 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 = 0.11466421 0 0.20725706 water fraction, min, max = 0.061685023 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466006 0 0.20724974 water fraction, min, max = 0.061689154 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11466421 0 0.20725706 water fraction, min, max = 0.061684991 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466008 0 0.20724974 water fraction, min, max = 0.061689131 6.4194975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2869217e-06, Final residual = 3.8143846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9857736e-09, Final residual = 5.3511481e-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 = 0.11466421 0 0.20725708 water fraction, min, max = 0.061685016 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466007 0 0.20724974 water fraction, min, max = 0.061689168 6.4194974e-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 = 0.11466421 0 0.20725708 water fraction, min, max = 0.061685012 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466008 0 0.20724974 water fraction, min, max = 0.061689166 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.4379917e-07, Final residual = 4.8924645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1491807e-09, Final residual = 8.8801131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.26 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.25171702 max: 0.59961449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046412104 -> dtInletScale=129.27662 fluxAdjustedLocalCo dtLocalScale=1.0006429, dtInletScale=129.27662 -> dtScale=1.0006429 deltaT = 3.2827264 Time = 1753.14 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 = 0.11465593 0 0.20724243 water fraction, min, max = 0.061693304 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465178 0 0.20723513 water fraction, min, max = 0.061697428 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11465593 0 0.20724243 water fraction, min, max = 0.061693272 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465181 0 0.20723513 water fraction, min, max = 0.061697406 6.4194974e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2752353e-06, Final residual = 3.8075929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9762286e-09, Final residual = 5.2558214e-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 = 0.11465593 0 0.20724245 water fraction, min, max = 0.061693297 6.4667719e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146518 0 0.20723512 water fraction, min, max = 0.061697443 6.51404e-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 = 0.11465593 0 0.20724245 water fraction, min, max = 0.061693293 6.4667719e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146518 0 0.20723512 water fraction, min, max = 0.06169744 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.4255391e-07, Final residual = 4.8580696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1415735e-09, Final residual = 1.0632458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.55 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.25179399 max: 0.59979374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046435784 -> dtInletScale=129.2107 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=129.2107 -> dtScale=1.0003439 deltaT = 3.2827264 Time = 1756.42 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 = 0.11464766 0 0.20722783 water fraction, min, max = 0.06170157 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464353 0 0.20722054 water fraction, min, max = 0.061705686 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11464766 0 0.20722783 water fraction, min, max = 0.061701538 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464355 0 0.20722054 water fraction, min, max = 0.061705664 6.5140401e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2590979e-06, Final residual = 3.8010213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9945879e-09, Final residual = 5.2878004e-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 = 0.11464767 0 0.20722785 water fraction, min, max = 0.061701563 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464354 0 0.20722054 water fraction, min, max = 0.061705701 6.51404e-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 = 0.11464767 0 0.20722785 water fraction, min, max = 0.061701559 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464354 0 0.20722054 water fraction, min, max = 0.061705698 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.4052831e-07, Final residual = 4.8607017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1297487e-09, Final residual = 9.6464148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.85 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.25174265 max: 0.59966735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046435784 -> dtInletScale=129.2107 fluxAdjustedLocalCo dtLocalScale=1.0005547, dtInletScale=129.2107 -> dtScale=1.0005547 deltaT = 3.2844039 Time = 1759.71 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 = 0.11463941 0 0.20721326 water fraction, min, max = 0.061709822 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463528 0 0.20720598 water fraction, min, max = 0.061713932 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11463941 0 0.20721326 water fraction, min, max = 0.06170979 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463531 0 0.20720598 water fraction, min, max = 0.061713909 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.247614e-06, Final residual = 3.7971013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9801367e-09, Final residual = 5.3317837e-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 = 0.11463941 0 0.20721327 water fraction, min, max = 0.061709815 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146353 0 0.20720597 water fraction, min, max = 0.061713947 6.51404e-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 = 0.11463941 0 0.20721327 water fraction, min, max = 0.061709811 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146353 0 0.20720597 water fraction, min, max = 0.061713944 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3917043e-07, Final residual = 4.8268973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.078679e-09, Final residual = 9.2223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.13 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.25182 max: 0.59984752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046459512 -> dtInletScale=129.14471 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=129.14471 -> dtScale=1.0002542 deltaT = 3.2844039 Time = 1762.99 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 = 0.11463117 0 0.20719871 water fraction, min, max = 0.06171806 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462705 0 0.20719144 water fraction, min, max = 0.061722161 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11463117 0 0.20719871 water fraction, min, max = 0.061718028 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462708 0 0.20719144 water fraction, min, max = 0.061722139 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2318457e-06, Final residual = 3.7881045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9767842e-09, Final residual = 5.3131347e-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 = 0.11463118 0 0.20719872 water fraction, min, max = 0.061718052 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462707 0 0.20719144 water fraction, min, max = 0.061722176 6.51404e-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 = 0.11463118 0 0.20719872 water fraction, min, max = 0.061718049 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462707 0 0.20719144 water fraction, min, max = 0.061722173 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3718539e-07, Final residual = 4.8196483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0722062e-09, Final residual = 9.788472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.43 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.25176882 max: 0.59972154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046459512 -> dtInletScale=129.14471 fluxAdjustedLocalCo dtLocalScale=1.0004643, dtInletScale=129.14471 -> dtScale=1.0004643 deltaT = 3.2844039 Time = 1766.27 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 = 0.11462295 0 0.20718418 water fraction, min, max = 0.061726281 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461884 0 0.20717693 water fraction, min, max = 0.061730374 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11462295 0 0.20718418 water fraction, min, max = 0.061726249 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461886 0 0.20717693 water fraction, min, max = 0.061730351 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.216119e-06, Final residual = 3.778836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9525994e-09, Final residual = 5.2902352e-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 = 0.11462296 0 0.2071842 water fraction, min, max = 0.061726273 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461885 0 0.20717693 water fraction, min, max = 0.061730388 6.51404e-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 = 0.11462296 0 0.2071842 water fraction, min, max = 0.06172627 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461886 0 0.20717693 water fraction, min, max = 0.061730386 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3523538e-07, Final residual = 4.7961773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0807093e-09, Final residual = 1.0737585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.71 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.25171775 max: 0.59959583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046459512 -> dtInletScale=129.14471 fluxAdjustedLocalCo dtLocalScale=1.0006741, dtInletScale=129.14471 -> dtScale=1.0006741 deltaT = 3.2860856 Time = 1769.56 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 = 0.11461474 0 0.20716969 water fraction, min, max = 0.061734487 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461064 0 0.20716245 water fraction, min, max = 0.061738574 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11461474 0 0.20716969 water fraction, min, max = 0.061734455 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461066 0 0.20716245 water fraction, min, max = 0.061738552 6.5140401e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2046412e-06, Final residual = 3.7755283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9969815e-09, Final residual = 5.4057924e-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 = 0.11461475 0 0.2071697 water fraction, min, max = 0.06173448 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461065 0 0.20716244 water fraction, min, max = 0.061738589 6.51404e-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 = 0.11461475 0 0.2071697 water fraction, min, max = 0.061734476 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461066 0 0.20716244 water fraction, min, max = 0.061738586 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3398952e-07, Final residual = 4.8062052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0733387e-09, Final residual = 9.1883272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.01 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.25179563 max: 0.59977728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046483301 -> dtInletScale=129.07861 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=129.07861 -> dtScale=1.0003713 deltaT = 3.2860856 Time = 1772.85 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 = 0.11460655 0 0.20715522 water fraction, min, max = 0.061742679 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460245 0 0.20714799 water fraction, min, max = 0.061746758 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11460655 0 0.20715522 water fraction, min, max = 0.061742647 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460248 0 0.20714799 water fraction, min, max = 0.061746736 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.189035e-06, Final residual = 3.7665604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9745378e-09, Final residual = 5.3749272e-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 = 0.11460656 0 0.20715523 water fraction, min, max = 0.061742672 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460247 0 0.20714798 water fraction, min, max = 0.061746773 6.51404e-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 = 0.11460656 0 0.20715523 water fraction, min, max = 0.061742669 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460247 0 0.20714798 water fraction, min, max = 0.06174677 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3191674e-07, Final residual = 4.7559393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9804619e-09, Final residual = 8.8740637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.29 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.25174472 max: 0.59965198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046483301 -> dtInletScale=129.07861 fluxAdjustedLocalCo dtLocalScale=1.0005804, dtInletScale=129.07861 -> dtScale=1.0005804 deltaT = 3.2877708 Time = 1776.13 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 = 0.11459837 0 0.20714077 water fraction, min, max = 0.061750857 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459428 0 0.20713355 water fraction, min, max = 0.06175493 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11459837 0 0.20714077 water fraction, min, max = 0.061750825 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459431 0 0.20713355 water fraction, min, max = 0.061754908 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1776387e-06, Final residual = 3.7625067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9485199e-09, Final residual = 5.3026097e-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 = 0.11459838 0 0.20714078 water fraction, min, max = 0.06175085 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145943 0 0.20713355 water fraction, min, max = 0.061754945 6.51404e-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 = 0.11459838 0 0.20714078 water fraction, min, max = 0.061750847 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145943 0 0.20713355 water fraction, min, max = 0.061754942 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3070232e-07, Final residual = 4.7260875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0091239e-09, Final residual = 9.8605314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.59 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.25182297 max: 0.59983434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046507138 -> dtInletScale=129.01245 fluxAdjustedLocalCo dtLocalScale=1.0002762, dtInletScale=129.01245 -> dtScale=1.0002762 deltaT = 3.2877708 Time = 1779.42 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 = 0.11459021 0 0.20712635 water fraction, min, max = 0.061759021 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458613 0 0.20711915 water fraction, min, max = 0.061763086 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11459021 0 0.20712635 water fraction, min, max = 0.061758989 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458615 0 0.20711915 water fraction, min, max = 0.061763064 6.5140401e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.162002e-06, Final residual = 3.7532475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9128337e-09, Final residual = 5.2797088e-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 = 0.11459022 0 0.20712636 water fraction, min, max = 0.061759014 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458614 0 0.20711914 water fraction, min, max = 0.061763101 6.51404e-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 = 0.11459022 0 0.20712636 water fraction, min, max = 0.06175901 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458614 0 0.20711914 water fraction, min, max = 0.061763098 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2874353e-07, Final residual = 4.7635862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0334905e-09, Final residual = 9.1637402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.88 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.25177224 max: 0.59970946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046507138 -> dtInletScale=129.01245 fluxAdjustedLocalCo dtLocalScale=1.0004845, dtInletScale=129.01245 -> dtScale=1.0004845 deltaT = 3.2877708 Time = 1782.71 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 = 0.11458206 0 0.20711195 water fraction, min, max = 0.061767169 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457799 0 0.20710477 water fraction, min, max = 0.061771225 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11458206 0 0.20711195 water fraction, min, max = 0.061767137 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457801 0 0.20710477 water fraction, min, max = 0.061771203 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1467159e-06, Final residual = 3.7449296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9180748e-09, Final residual = 5.2194812e-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 = 0.11458207 0 0.20711197 water fraction, min, max = 0.061767161 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114578 0 0.20710476 water fraction, min, max = 0.06177124 6.51404e-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 = 0.11458207 0 0.20711197 water fraction, min, max = 0.061767158 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114578 0 0.20710476 water fraction, min, max = 0.061771238 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2677239e-07, Final residual = 4.6843614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9900317e-09, Final residual = 1.140674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.17 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.2517216 max: 0.59958484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046507138 -> dtInletScale=129.01245 fluxAdjustedLocalCo dtLocalScale=1.0006924, dtInletScale=129.01245 -> dtScale=1.0006924 deltaT = 3.2894603 Time = 1786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457393 0 0.20709759 water fraction, min, max = 0.061775302 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456986 0 0.20709041 water fraction, min, max = 0.061779353 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11457393 0 0.20709759 water fraction, min, max = 0.061775271 6.5140401e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456989 0 0.20709041 water fraction, min, max = 0.061779331 6.5140401e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1353201e-06, Final residual = 3.7412967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9279699e-09, Final residual = 5.2711536e-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 = 0.11457393 0 0.2070976 water fraction, min, max = 0.061775295 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456987 0 0.2070904 water fraction, min, max = 0.061779368 6.51404e-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 = 0.11457393 0 0.2070976 water fraction, min, max = 0.061775292 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456988 0 0.2070904 water fraction, min, max = 0.061779365 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2556617e-07, Final residual = 4.7033018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9149089e-09, Final residual = 8.1456821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.47 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.25180038 max: 0.59976847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046531037 -> dtInletScale=128.94619 fluxAdjustedLocalCo dtLocalScale=1.000386, dtInletScale=128.94619 -> dtScale=1.000386 deltaT = 3.2894603 Time = 1789.29 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 = 0.11456581 0 0.20708324 water fraction, min, max = 0.061783422 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456175 0 0.20707608 water fraction, min, max = 0.061787464 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11456581 0 0.20708324 water fraction, min, max = 0.06178339 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.20707608 water fraction, min, max = 0.061787442 6.51404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1201924e-06, Final residual = 3.7300459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413299e-09, Final residual = 5.3073001e-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 = 0.11456582 0 0.20708326 water fraction, min, max = 0.061783415 6.5592745e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456176 0 0.20707608 water fraction, min, max = 0.061787479 6.604503e-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 = 0.11456582 0 0.20708326 water fraction, min, max = 0.061783411 6.5592744e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.20707608 water fraction, min, max = 0.061787477 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2361871e-07, Final residual = 4.6847192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9381686e-09, Final residual = 8.7272289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.75 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.25174991 max: 0.59964425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046531037 -> dtInletScale=128.94619 fluxAdjustedLocalCo dtLocalScale=1.0005933, dtInletScale=128.94619 -> dtScale=1.0005933 deltaT = 3.2911533 Time = 1792.58 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 = 0.1145577 0 0.20706892 water fraction, min, max = 0.061791527 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455365 0 0.20706177 water fraction, min, max = 0.061795564 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1145577 0 0.20706892 water fraction, min, max = 0.061791496 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455367 0 0.20706177 water fraction, min, max = 0.061795542 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1089875e-06, Final residual = 3.7291603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169417e-09, Final residual = 5.2094955e-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 = 0.11455771 0 0.20706894 water fraction, min, max = 0.06179152 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455366 0 0.20706177 water fraction, min, max = 0.061795579 6.604503e-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 = 0.11455771 0 0.20706894 water fraction, min, max = 0.061791517 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455367 0 0.20706177 water fraction, min, max = 0.061795576 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2241025e-07, Final residual = 4.6594729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8901397e-09, Final residual = 8.5207641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.05 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.25182906 max: 0.59982879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046554985 -> dtInletScale=128.87986 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=128.87986 -> dtScale=1.0002854 deltaT = 3.2911533 Time = 1795.87 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 = 0.11454961 0 0.20705463 water fraction, min, max = 0.061799619 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454557 0 0.20704749 water fraction, min, max = 0.061803648 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11454961 0 0.20705463 water fraction, min, max = 0.061799587 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454559 0 0.20704749 water fraction, min, max = 0.061803626 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0938096e-06, Final residual = 3.7203325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8993623e-09, Final residual = 5.1665787e-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 = 0.11454962 0 0.20705464 water fraction, min, max = 0.061799612 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454558 0 0.20704749 water fraction, min, max = 0.061803662 6.604503e-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 = 0.11454962 0 0.20705464 water fraction, min, max = 0.061799608 6.604503e-11 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 = 0.11454558 0 0.20704749 water fraction, min, max = 0.06180366 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2042065e-07, Final residual = 4.6318242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8855338e-09, Final residual = 9.1040342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.36 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.25177875 max: 0.59970498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046554985 -> dtInletScale=128.87986 fluxAdjustedLocalCo dtLocalScale=1.0004919, dtInletScale=128.87986 -> dtScale=1.0004919 deltaT = 3.2911533 Time = 1799.16 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 = 0.11454154 0 0.20704036 water fraction, min, max = 0.061807695 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145375 0 0.20703324 water fraction, min, max = 0.061811715 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11454154 0 0.20704036 water fraction, min, max = 0.061807663 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453752 0 0.20703324 water fraction, min, max = 0.061811693 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0785451e-06, Final residual = 3.711207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8935417e-09, Final residual = 5.2704429e-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 = 0.11454154 0 0.20704038 water fraction, min, max = 0.061807687 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453751 0 0.20703323 water fraction, min, max = 0.06181173 6.604503e-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 = 0.11454154 0 0.20704038 water fraction, min, max = 0.061807684 6.604503e-11 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 = 0.11453751 0 0.20703323 water fraction, min, max = 0.061811728 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1856849e-07, Final residual = 4.6173611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8911588e-09, Final residual = 8.9229257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.69 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.25172855 max: 0.59958143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046554985 -> dtInletScale=128.87986 fluxAdjustedLocalCo dtLocalScale=1.0006981, dtInletScale=128.87986 -> dtScale=1.0006981 deltaT = 3.2928506 Time = 1802.46 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 = 0.11453347 0 0.20702612 water fraction, min, max = 0.061815756 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452944 0 0.20701901 water fraction, min, max = 0.061819771 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11453347 0 0.20702612 water fraction, min, max = 0.061815725 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452947 0 0.20701901 water fraction, min, max = 0.061819749 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0676004e-06, Final residual = 3.7079247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8759269e-09, Final residual = 5.1353314e-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 = 0.11453348 0 0.20702613 water fraction, min, max = 0.061815749 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452946 0 0.207019 water fraction, min, max = 0.061819786 6.604503e-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 = 0.11453348 0 0.20702613 water fraction, min, max = 0.061815746 6.604503e-11 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 = 0.11452946 0 0.207019 water fraction, min, max = 0.061819784 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.17338e-07, Final residual = 4.6090775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8722781e-09, Final residual = 9.583777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.25180823 max: 0.59976724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046578995 -> dtInletScale=128.81343 fluxAdjustedLocalCo dtLocalScale=1.0003881, dtInletScale=128.81343 -> dtScale=1.0003881 deltaT = 3.2928506 Time = 1805.75 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 = 0.11452543 0 0.2070119 water fraction, min, max = 0.061823804 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145214 0 0.2070048 water fraction, min, max = 0.061827812 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11452543 0 0.2070119 water fraction, min, max = 0.061823773 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452143 0 0.2070048 water fraction, min, max = 0.06182779 6.6045031e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0524205e-06, Final residual = 3.6992484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8943146e-09, Final residual = 5.1745888e-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 = 0.11452543 0 0.20701191 water fraction, min, max = 0.061823797 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452142 0 0.2070048 water fraction, min, max = 0.061827826 6.604503e-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 = 0.11452543 0 0.20701191 water fraction, min, max = 0.061823794 6.604503e-11 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 = 0.11452142 0 0.2070048 water fraction, min, max = 0.061827824 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1545789e-07, Final residual = 4.5989907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8524167e-09, Final residual = 8.552015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.36 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.25175818 max: 0.59964408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046578995 -> dtInletScale=128.81343 fluxAdjustedLocalCo dtLocalScale=1.0005935, dtInletScale=128.81343 -> dtScale=1.0005935 deltaT = 3.2945515 Time = 1809.04 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 = 0.11451739 0 0.20699771 water fraction, min, max = 0.061831839 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451337 0 0.20699062 water fraction, min, max = 0.06183584 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11451739 0 0.20699771 water fraction, min, max = 0.061831808 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145134 0 0.20699062 water fraction, min, max = 0.061835818 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0417077e-06, Final residual = 3.6958097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8630255e-09, Final residual = 5.2986297e-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 = 0.1145174 0 0.20699772 water fraction, min, max = 0.061831832 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451339 0 0.20699061 water fraction, min, max = 0.061835855 6.604503e-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 = 0.1145174 0 0.20699772 water fraction, min, max = 0.061831828 6.604503e-11 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 = 0.11451339 0 0.20699061 water fraction, min, max = 0.061835852 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1423341e-07, Final residual = 4.5825411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8644209e-09, Final residual = 9.015848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.67 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.25183823 max: 0.5998308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046603054 -> dtInletScale=128.74693 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=128.74693 -> dtScale=1.0002821 deltaT = 3.2945515 Time = 1812.34 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 = 0.11450937 0 0.20698354 water fraction, min, max = 0.06183986 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450536 0 0.20697646 water fraction, min, max = 0.061843853 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11450937 0 0.20698354 water fraction, min, max = 0.061839828 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450539 0 0.20697646 water fraction, min, max = 0.061843831 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.026643e-06, Final residual = 3.6875832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8503324e-09, Final residual = 5.1800659e-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 = 0.11450938 0 0.20698355 water fraction, min, max = 0.061839852 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450537 0 0.20697646 water fraction, min, max = 0.061843868 6.604503e-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 = 0.11450938 0 0.20698355 water fraction, min, max = 0.061839849 6.604503e-11 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 = 0.11450538 0 0.20697646 water fraction, min, max = 0.061843865 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.123219e-07, Final residual = 4.5540574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8035754e-09, Final residual = 9.4703006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.97 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.25178834 max: 0.59970804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046603054 -> dtInletScale=128.74693 fluxAdjustedLocalCo dtLocalScale=1.0004868, dtInletScale=128.74693 -> dtScale=1.0004868 deltaT = 3.2945515 Time = 1815.63 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 = 0.11450136 0 0.20696939 water fraction, min, max = 0.061847865 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449736 0 0.20696233 water fraction, min, max = 0.06185185 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11450137 0 0.20696939 water fraction, min, max = 0.061847833 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449739 0 0.20696233 water fraction, min, max = 0.061851828 6.6045031e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.011765e-06, Final residual = 3.6787103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9250488e-09, Final residual = 5.2596939e-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 = 0.11450137 0 0.20696941 water fraction, min, max = 0.061847858 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449738 0 0.20696233 water fraction, min, max = 0.061851865 6.604503e-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 = 0.11450137 0 0.20696941 water fraction, min, max = 0.061847854 6.604503e-11 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 = 0.11449738 0 0.20696233 water fraction, min, max = 0.061851862 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1047474e-07, Final residual = 4.531156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836578e-09, Final residual = 8.8299414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.28 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.25173856 max: 0.59958553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046603054 -> dtInletScale=128.74693 fluxAdjustedLocalCo dtLocalScale=1.0006913, dtInletScale=128.74693 -> dtScale=1.0006913 deltaT = 3.2962567 Time = 1818.93 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 = 0.11449337 0 0.20695528 water fraction, min, max = 0.061855856 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448938 0 0.20694822 water fraction, min, max = 0.061859836 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11449337 0 0.20695528 water fraction, min, max = 0.061855825 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144894 0 0.20694822 water fraction, min, max = 0.061859814 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0010604e-06, Final residual = 3.675313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.857771e-09, Final residual = 5.2081696e-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 = 0.11449338 0 0.20695529 water fraction, min, max = 0.061855849 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448939 0 0.20694822 water fraction, min, max = 0.061859851 6.604503e-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 = 0.11449338 0 0.20695529 water fraction, min, max = 0.061855846 6.604503e-11 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 = 0.11448939 0 0.20694822 water fraction, min, max = 0.061859848 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0933187e-07, Final residual = 4.541575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.795701e-09, Final residual = 8.5147135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.59 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.25181913 max: 0.59977351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046627176 -> dtInletScale=128.68032 fluxAdjustedLocalCo dtLocalScale=1.0003776, dtInletScale=128.68032 -> dtScale=1.0003776 deltaT = 3.2962567 Time = 1822.22 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 = 0.1144854 0 0.20694118 water fraction, min, max = 0.061863834 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448141 0 0.20693414 water fraction, min, max = 0.061867806 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1144854 0 0.20694118 water fraction, min, max = 0.061863803 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448143 0 0.20693414 water fraction, min, max = 0.061867784 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9862574e-06, Final residual = 3.6668871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8694368e-09, Final residual = 5.252284e-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 = 0.1144854 0 0.20694119 water fraction, min, max = 0.061863827 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448142 0 0.20693414 water fraction, min, max = 0.061867821 6.604503e-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 = 0.1144854 0 0.20694119 water fraction, min, max = 0.061863824 6.604503e-11 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 = 0.11448142 0 0.20693414 water fraction, min, max = 0.061867818 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0740686e-07, Final residual = 4.5185669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7662373e-09, Final residual = 8.9866839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.91 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.25176951 max: 0.5996514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046627176 -> dtInletScale=128.68032 fluxAdjustedLocalCo dtLocalScale=1.0005813, dtInletScale=128.68032 -> dtScale=1.0005813 deltaT = 3.2979655 Time = 1825.52 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 = 0.11447743 0 0.20692711 water fraction, min, max = 0.061871799 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447345 0 0.20692008 water fraction, min, max = 0.061875765 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11447743 0 0.20692711 water fraction, min, max = 0.061871768 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447347 0 0.20692008 water fraction, min, max = 0.061875743 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9756083e-06, Final residual = 3.6634578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8413414e-09, Final residual = 5.1533049e-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 = 0.11447744 0 0.20692712 water fraction, min, max = 0.061871792 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447346 0 0.20692008 water fraction, min, max = 0.06187578 6.604503e-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 = 0.11447744 0 0.20692712 water fraction, min, max = 0.061871788 6.604503e-11 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 = 0.11447346 0 0.20692008 water fraction, min, max = 0.061875777 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0625832e-07, Final residual = 4.4908827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7558627e-09, Final residual = 8.2373561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.22 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.25185045 max: 0.59984027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046651348 -> dtInletScale=128.61365 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=128.61365 -> dtScale=1.0002663 deltaT = 3.2979655 Time = 1828.82 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 = 0.11446948 0 0.20691306 water fraction, min, max = 0.06187975 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144655 0 0.20690605 water fraction, min, max = 0.061883709 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11446948 0 0.20691306 water fraction, min, max = 0.061879719 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446553 0 0.20690605 water fraction, min, max = 0.061883687 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9608719e-06, Final residual = 3.6554275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8822012e-09, Final residual = 5.2694169e-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 = 0.11446949 0 0.20691307 water fraction, min, max = 0.061879743 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446552 0 0.20690604 water fraction, min, max = 0.061883723 6.604503e-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 = 0.11446949 0 0.20691307 water fraction, min, max = 0.061879739 6.604503e-11 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 = 0.11446552 0 0.20690604 water fraction, min, max = 0.061883721 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0441045e-07, Final residual = 4.4820638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7095605e-09, Final residual = 8.1019742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.55 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.25180098 max: 0.59971855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046651348 -> dtInletScale=128.61365 fluxAdjustedLocalCo dtLocalScale=1.0004693, dtInletScale=128.61365 -> dtScale=1.0004693 deltaT = 3.2979655 Time = 1832.12 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 = 0.11446154 0 0.20689904 water fraction, min, max = 0.061887686 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445758 0 0.20689204 water fraction, min, max = 0.061891637 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11446154 0 0.20689904 water fraction, min, max = 0.061887655 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144576 0 0.20689204 water fraction, min, max = 0.061891615 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.946292e-06, Final residual = 3.6465072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8372948e-09, Final residual = 5.2396934e-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 = 0.11446155 0 0.20689905 water fraction, min, max = 0.061887679 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445759 0 0.20689203 water fraction, min, max = 0.061891651 6.604503e-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 = 0.11446155 0 0.20689905 water fraction, min, max = 0.061887675 6.604503e-11 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 = 0.11445759 0 0.20689203 water fraction, min, max = 0.061891649 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0257481e-07, Final residual = 4.4711709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7293872e-09, Final residual = 8.5165955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.89 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.25175161 max: 0.59959707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046651348 -> dtInletScale=128.61365 fluxAdjustedLocalCo dtLocalScale=1.000672, dtInletScale=128.61365 -> dtScale=1.000672 deltaT = 3.2996787 Time = 1835.42 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 = 0.11445362 0 0.20688504 water fraction, min, max = 0.061895608 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444966 0 0.20687805 water fraction, min, max = 0.061899554 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11445362 0 0.20688504 water fraction, min, max = 0.061895577 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444968 0 0.20687805 water fraction, min, max = 0.061899532 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9357951e-06, Final residual = 3.6441122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8652976e-09, Final residual = 5.2458505e-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 = 0.11445363 0 0.20688506 water fraction, min, max = 0.061895601 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444967 0 0.20687805 water fraction, min, max = 0.061899568 6.604503e-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 = 0.11445363 0 0.20688506 water fraction, min, max = 0.061895598 6.604503e-11 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 = 0.11444968 0 0.20687805 water fraction, min, max = 0.061899566 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0139388e-07, Final residual = 4.455752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7234146e-09, Final residual = 8.5386158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.2 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.25183307 max: 0.59978721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046675582 -> dtInletScale=128.54687 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=128.54687 -> dtScale=1.0003548 deltaT = 3.2996787 Time = 1838.72 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 = 0.11444571 0 0.20687107 water fraction, min, max = 0.061903517 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444176 0 0.20686409 water fraction, min, max = 0.061907455 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11444571 0 0.20687107 water fraction, min, max = 0.061903486 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444178 0 0.20686409 water fraction, min, max = 0.061907433 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9211439e-06, Final residual = 3.634878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7945473e-09, Final residual = 5.0667425e-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 = 0.11444572 0 0.20687108 water fraction, min, max = 0.06190351 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444177 0 0.20686409 water fraction, min, max = 0.06190747 6.604503e-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 = 0.11444572 0 0.20687108 water fraction, min, max = 0.061903507 6.604503e-11 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 = 0.11444177 0 0.20686409 water fraction, min, max = 0.061907467 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9954652e-07, Final residual = 4.4545123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7353119e-09, Final residual = 8.6034741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.52 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.25178385 max: 0.59966612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046675582 -> dtInletScale=128.54687 fluxAdjustedLocalCo dtLocalScale=1.0005568, dtInletScale=128.54687 -> dtScale=1.0005568 deltaT = 3.3013955 Time = 1842.02 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 = 0.11443782 0 0.20685712 water fraction, min, max = 0.061911413 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443387 0 0.20685015 water fraction, min, max = 0.061915346 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11443782 0 0.20685712 water fraction, min, max = 0.061911382 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443389 0 0.20685015 water fraction, min, max = 0.061915324 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9107642e-06, Final residual = 3.6322878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.843482e-09, Final residual = 5.1679333e-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 = 0.11443782 0 0.20685713 water fraction, min, max = 0.061911406 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443388 0 0.20685015 water fraction, min, max = 0.06191536 6.604503e-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 = 0.11443782 0 0.20685713 water fraction, min, max = 0.061911403 6.604503e-11 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 = 0.11443388 0 0.20685015 water fraction, min, max = 0.061915358 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9843094e-07, Final residual = 4.4224425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6808103e-09, Final residual = 9.0622677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.84 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.25186569 max: 0.59985716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046699867 -> dtInletScale=128.48002 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=128.48002 -> dtScale=1.0002381 deltaT = 3.3013955 Time = 1845.32 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 = 0.11442993 0 0.20684319 water fraction, min, max = 0.061919296 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442599 0 0.20683624 water fraction, min, max = 0.061923221 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11442993 0 0.20684319 water fraction, min, max = 0.061919265 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442602 0 0.20683624 water fraction, min, max = 0.061923199 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.896157e-06, Final residual = 3.6231124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8172521e-09, Final residual = 5.1277648e-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 = 0.11442994 0 0.2068432 water fraction, min, max = 0.061919289 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442601 0 0.20683623 water fraction, min, max = 0.061923235 6.604503e-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 = 0.11442994 0 0.2068432 water fraction, min, max = 0.061919286 6.604503e-11 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 = 0.11442601 0 0.20683623 water fraction, min, max = 0.061923233 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9664757e-07, Final residual = 4.3868747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6353371e-09, Final residual = 8.3018799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.16 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.25181662 max: 0.59973644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046699867 -> dtInletScale=128.48002 fluxAdjustedLocalCo dtLocalScale=1.0004395, dtInletScale=128.48002 -> dtScale=1.0004395 deltaT = 3.3013955 Time = 1848.62 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 = 0.11442207 0 0.20682929 water fraction, min, max = 0.061927164 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441813 0 0.20682235 water fraction, min, max = 0.061931081 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11442207 0 0.20682929 water fraction, min, max = 0.061927133 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441816 0 0.20682235 water fraction, min, max = 0.061931059 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8818958e-06, Final residual = 3.6153334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7806687e-09, Final residual = 5.1295196e-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 = 0.11442207 0 0.2068293 water fraction, min, max = 0.061927157 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441815 0 0.20682234 water fraction, min, max = 0.061931095 6.604503e-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 = 0.11442207 0 0.2068293 water fraction, min, max = 0.061927154 6.604503e-11 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 = 0.11441815 0 0.20682234 water fraction, min, max = 0.061931093 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9473115e-07, Final residual = 4.3649641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6367502e-09, Final residual = 8.2346955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.46 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.25176766 max: 0.59961598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046699867 -> dtInletScale=128.48002 fluxAdjustedLocalCo dtLocalScale=1.0006404, dtInletScale=128.48002 -> dtScale=1.0006404 deltaT = 3.3031168 Time = 1851.93 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 = 0.11441421 0 0.20681541 water fraction, min, max = 0.061935018 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441028 0 0.20680848 water fraction, min, max = 0.06193893 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11441421 0 0.20681541 water fraction, min, max = 0.061934988 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441031 0 0.20680848 water fraction, min, max = 0.061938909 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8717139e-06, Final residual = 3.6122573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8093259e-09, Final residual = 5.1067028e-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 = 0.11441422 0 0.20681542 water fraction, min, max = 0.061935012 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144103 0 0.20680847 water fraction, min, max = 0.061938945 6.604503e-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 = 0.11441422 0 0.20681542 water fraction, min, max = 0.061935008 6.604503e-11 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 = 0.1144103 0 0.20680847 water fraction, min, max = 0.061938942 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9369183e-07, Final residual = 4.3418242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6403588e-09, Final residual = 8.6071475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.77 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.25185001 max: 0.59980827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046724215 -> dtInletScale=128.41307 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=128.41307 -> dtScale=1.0003197 deltaT = 3.3031168 Time = 1855.23 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 = 0.11440637 0 0.20680156 water fraction, min, max = 0.06194286 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440245 0 0.20679464 water fraction, min, max = 0.061946764 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11440637 0 0.20680156 water fraction, min, max = 0.061942829 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440247 0 0.20679464 water fraction, min, max = 0.061946743 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8572219e-06, Final residual = 3.6039939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7906096e-09, Final residual = 5.1412917e-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 = 0.11440638 0 0.20680157 water fraction, min, max = 0.061942853 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440246 0 0.20679463 water fraction, min, max = 0.061946779 6.604503e-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 = 0.11440638 0 0.20680157 water fraction, min, max = 0.06194285 6.604503e-11 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 = 0.11440247 0 0.20679463 water fraction, min, max = 0.061946776 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9185524e-07, Final residual = 4.3440915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6026135e-09, Final residual = 8.576337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.09 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.2518012 max: 0.59968818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046724215 -> dtInletScale=128.41307 fluxAdjustedLocalCo dtLocalScale=1.00052, dtInletScale=128.41307 -> dtScale=1.00052 deltaT = 3.3048417 Time = 1858.53 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 = 0.11439854 0 0.20678772 water fraction, min, max = 0.061950689 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439463 0 0.20678082 water fraction, min, max = 0.061954587 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11439854 0 0.20678772 water fraction, min, max = 0.061950658 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439465 0 0.20678082 water fraction, min, max = 0.061954566 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8470984e-06, Final residual = 3.6006898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7984556e-09, Final residual = 5.1214683e-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 = 0.11439855 0 0.20678774 water fraction, min, max = 0.061950682 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439464 0 0.20678081 water fraction, min, max = 0.061954602 6.604503e-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 = 0.11439855 0 0.20678774 water fraction, min, max = 0.061950679 6.604503e-11 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 = 0.11439464 0 0.20678081 water fraction, min, max = 0.0619546 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9076828e-07, Final residual = 4.3567089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6154374e-09, Final residual = 7.7665744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.41 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.25188393 max: 0.59988137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046748614 -> dtInletScale=128.34605 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=128.34605 -> dtScale=1.0001978 deltaT = 3.3048417 Time = 1861.84 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 = 0.11439073 0 0.20677391 water fraction, min, max = 0.061958504 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438682 0 0.20676702 water fraction, min, max = 0.061962396 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11439073 0 0.20677391 water fraction, min, max = 0.061958474 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438684 0 0.20676702 water fraction, min, max = 0.061962374 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.832962e-06, Final residual = 3.5924243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031944e-09, Final residual = 5.1773859e-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 = 0.11439073 0 0.20677393 water fraction, min, max = 0.061958498 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438683 0 0.20676701 water fraction, min, max = 0.06196241 6.604503e-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 = 0.11439073 0 0.20677393 water fraction, min, max = 0.061958494 6.604503e-11 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 = 0.11438683 0 0.20676701 water fraction, min, max = 0.061962408 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8893757e-07, Final residual = 4.3090945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5472978e-09, Final residual = 8.8565705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.73 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.25183526 max: 0.59976166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046748614 -> dtInletScale=128.34605 fluxAdjustedLocalCo dtLocalScale=1.0003974, dtInletScale=128.34605 -> dtScale=1.0003974 deltaT = 3.3048417 Time = 1865.14 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 = 0.11438292 0 0.20676013 water fraction, min, max = 0.061966305 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437902 0 0.20675325 water fraction, min, max = 0.061970189 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11438292 0 0.20676013 water fraction, min, max = 0.061966275 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437905 0 0.20675325 water fraction, min, max = 0.061970168 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8186254e-06, Final residual = 3.584258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7870366e-09, Final residual = 5.1124081e-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 = 0.11438293 0 0.20676014 water fraction, min, max = 0.061966298 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437904 0 0.20675324 water fraction, min, max = 0.061970204 6.604503e-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 = 0.11438293 0 0.20676014 water fraction, min, max = 0.061966295 6.604503e-11 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 = 0.11437904 0 0.20675324 water fraction, min, max = 0.061970201 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8717429e-07, Final residual = 4.329771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5855957e-09, Final residual = 9.4427056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.04 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.2517867 max: 0.59964219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046748614 -> dtInletScale=128.34605 fluxAdjustedLocalCo dtLocalScale=1.0005967, dtInletScale=128.34605 -> dtScale=1.0005967 deltaT = 3.306571 Time = 1868.45 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 = 0.11437514 0 0.20674637 water fraction, min, max = 0.061974093 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437124 0 0.2067395 water fraction, min, max = 0.061977972 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11437514 0 0.20674637 water fraction, min, max = 0.061974063 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437127 0 0.2067395 water fraction, min, max = 0.061977951 6.6045031e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8085729e-06, Final residual = 3.5808182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7618263e-09, Final residual = 5.1151058e-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 = 0.11437514 0 0.20674638 water fraction, min, max = 0.061974087 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437126 0 0.20673949 water fraction, min, max = 0.061977986 6.604503e-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 = 0.11437514 0 0.20674638 water fraction, min, max = 0.061974083 6.604503e-11 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 = 0.11437126 0 0.20673949 water fraction, min, max = 0.061977984 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8612668e-07, Final residual = 4.304367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5680902e-09, Final residual = 8.008855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.34 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.25186994 max: 0.59983662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046773077 -> dtInletScale=128.27892 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=128.27892 -> dtScale=1.0002724 deltaT = 3.306571 Time = 1871.76 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 = 0.11436736 0 0.20673263 water fraction, min, max = 0.061981868 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436347 0 0.20672577 water fraction, min, max = 0.06198574 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11436736 0 0.20673263 water fraction, min, max = 0.061981838 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143635 0 0.20672577 water fraction, min, max = 0.061985718 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.794609e-06, Final residual = 3.5731805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202717e-09, Final residual = 5.1590466e-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 = 0.11436737 0 0.20673264 water fraction, min, max = 0.061981862 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436349 0 0.20672577 water fraction, min, max = 0.061985754 6.604503e-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 = 0.11436737 0 0.20673264 water fraction, min, max = 0.061981859 6.604503e-11 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 = 0.11436349 0 0.20672577 water fraction, min, max = 0.061985752 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8429795e-07, Final residual = 4.2478138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5295116e-09, Final residual = 9.131036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.65 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.25182152 max: 0.59971752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046773077 -> dtInletScale=128.27892 fluxAdjustedLocalCo dtLocalScale=1.000471, dtInletScale=128.27892 -> dtScale=1.000471 deltaT = 3.306571 Time = 1875.06 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 = 0.1143596 0 0.20671892 water fraction, min, max = 0.061989629 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435572 0 0.20671207 water fraction, min, max = 0.061993493 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1143596 0 0.20671892 water fraction, min, max = 0.061989599 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435574 0 0.20671207 water fraction, min, max = 0.061993472 6.6045031e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7805114e-06, Final residual = 3.5649742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.749958e-09, Final residual = 5.0445402e-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 = 0.11435961 0 0.20671893 water fraction, min, max = 0.061989622 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435573 0 0.20671207 water fraction, min, max = 0.061993507 6.604503e-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 = 0.11435961 0 0.20671893 water fraction, min, max = 0.061989619 6.604503e-11 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 = 0.11435574 0 0.20671207 water fraction, min, max = 0.061993505 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8254441e-07, Final residual = 4.2615361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5452551e-09, Final residual = 8.3722611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.97 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.2517732 max: 0.59959866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046773077 -> dtInletScale=128.27892 fluxAdjustedLocalCo dtLocalScale=1.0006693, dtInletScale=128.27892 -> dtScale=1.0006693 deltaT = 3.3083049 Time = 1878.37 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 = 0.11435185 0 0.20670523 water fraction, min, max = 0.061997377 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434798 0 0.20669839 water fraction, min, max = 0.062001235 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11435185 0 0.20670523 water fraction, min, max = 0.061997347 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114348 0 0.20669839 water fraction, min, max = 0.062001214 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7707524e-06, Final residual = 3.5620457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7861269e-09, Final residual = 5.1046636e-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 = 0.11435186 0 0.20670524 water fraction, min, max = 0.06199737 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434799 0 0.20669839 water fraction, min, max = 0.06200125 6.604503e-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 = 0.11435186 0 0.20670524 water fraction, min, max = 0.061997367 6.604503e-11 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 = 0.11434799 0 0.20669839 water fraction, min, max = 0.062001248 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8153399e-07, Final residual = 4.2520192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5130922e-09, Final residual = 8.8031866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.28 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.25185696 max: 0.59979435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046797604 -> dtInletScale=128.21169 fluxAdjustedLocalCo dtLocalScale=1.0003429, dtInletScale=128.21169 -> dtScale=1.0003429 deltaT = 3.3083049 Time = 1881.68 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 = 0.11434412 0 0.20669156 water fraction, min, max = 0.062005112 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434025 0 0.20668474 water fraction, min, max = 0.062008963 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11434412 0 0.20669156 water fraction, min, max = 0.062005082 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434027 0 0.20668474 water fraction, min, max = 0.062008942 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7566759e-06, Final residual = 3.5541851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7323339e-09, Final residual = 5.0980063e-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 = 0.11434412 0 0.20669157 water fraction, min, max = 0.062005105 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434026 0 0.20668473 water fraction, min, max = 0.062008978 6.604503e-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 = 0.11434412 0 0.20669157 water fraction, min, max = 0.062005102 6.604503e-11 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 = 0.11434027 0 0.20668473 water fraction, min, max = 0.062008976 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.7967657e-07, Final residual = 4.2094238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4783239e-09, Final residual = 8.0142052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.59 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.25180879 max: 0.59967585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046797604 -> dtInletScale=128.21169 fluxAdjustedLocalCo dtLocalScale=1.0005405, dtInletScale=128.21169 -> dtScale=1.0005405 deltaT = 3.3100425 Time = 1884.99 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 = 0.11433639 0 0.20667791 water fraction, min, max = 0.062012835 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433253 0 0.2066711 water fraction, min, max = 0.062016681 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1143364 0 0.20667792 water fraction, min, max = 0.062012805 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433256 0 0.2066711 water fraction, min, max = 0.06201666 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7469117e-06, Final residual = 3.5516356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167567e-09, Final residual = 4.9910506e-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 = 0.1143364 0 0.20667793 water fraction, min, max = 0.062012828 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433255 0 0.20667109 water fraction, min, max = 0.062016695 6.604503e-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 = 0.1143364 0 0.20667793 water fraction, min, max = 0.062012825 6.604503e-11 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 = 0.11433255 0 0.20667109 water fraction, min, max = 0.062016693 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.7868419e-07, Final residual = 4.2001982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.46535e-09, Final residual = 7.9225086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.89 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.25189291 max: 0.59987243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046822183 -> dtInletScale=128.14439 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=128.14439 -> dtScale=1.0002127 deltaT = 3.3100425 Time = 1888.3 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 = 0.11432868 0 0.20666429 water fraction, min, max = 0.062020545 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432483 0 0.20665749 water fraction, min, max = 0.062024384 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11432869 0 0.20666429 water fraction, min, max = 0.062020515 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432485 0 0.20665749 water fraction, min, max = 0.062024363 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7330553e-06, Final residual = 3.543124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7448583e-09, Final residual = 5.0447255e-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 = 0.11432869 0 0.2066643 water fraction, min, max = 0.062020538 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432484 0 0.20665748 water fraction, min, max = 0.062024398 6.604503e-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 = 0.11432869 0 0.2066643 water fraction, min, max = 0.062020535 6.604503e-11 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 = 0.11432485 0 0.20665748 water fraction, min, max = 0.062024396 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.7691319e-07, Final residual = 4.2140829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4759529e-09, Final residual = 8.2986862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.21 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.25184489 max: 0.5997543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046822183 -> dtInletScale=128.14439 fluxAdjustedLocalCo dtLocalScale=1.0004097, dtInletScale=128.14439 -> dtScale=1.0004097 deltaT = 3.3100425 Time = 1891.61 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 = 0.11432099 0 0.20665069 water fraction, min, max = 0.06202824 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431714 0 0.2066439 water fraction, min, max = 0.062032072 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11432099 0 0.20665069 water fraction, min, max = 0.06202821 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431717 0 0.2066439 water fraction, min, max = 0.062032051 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.719314e-06, Final residual = 3.5349368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6899332e-09, Final residual = 4.9862015e-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 = 0.114321 0 0.20665071 water fraction, min, max = 0.062028234 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431715 0 0.2066439 water fraction, min, max = 0.062032086 6.604503e-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 = 0.114321 0 0.20665071 water fraction, min, max = 0.062028231 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431716 0 0.2066439 water fraction, min, max = 0.062032084 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.751465e-07, Final residual = 4.1638557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4345144e-09, Final residual = 8.1892028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.52 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.25179695 max: 0.5996364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046822183 -> dtInletScale=128.14439 fluxAdjustedLocalCo dtLocalScale=1.0006064, dtInletScale=128.14439 -> dtScale=1.0006064 deltaT = 3.3117846 Time = 1894.92 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 = 0.11431331 0 0.20663712 water fraction, min, max = 0.062035924 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430946 0 0.20663034 water fraction, min, max = 0.06203975 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11431331 0 0.20663712 water fraction, min, max = 0.062035894 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430949 0 0.20663034 water fraction, min, max = 0.062039729 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7095752e-06, Final residual = 3.5327728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.729312e-09, Final residual = 5.0566363e-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 = 0.11431331 0 0.20663713 water fraction, min, max = 0.062035917 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430948 0 0.20663033 water fraction, min, max = 0.062039764 6.604503e-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 = 0.11431331 0 0.20663713 water fraction, min, max = 0.062035914 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430948 0 0.20663033 water fraction, min, max = 0.062039762 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.7414113e-07, Final residual = 4.1628605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3925185e-09, Final residual = 7.4599546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.83 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.25188159 max: 0.59983422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046846826 -> dtInletScale=128.07698 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=128.07698 -> dtScale=1.0002764 deltaT = 3.3117846 Time = 1898.23 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 = 0.11430564 0 0.20662356 water fraction, min, max = 0.062043594 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143018 0 0.20661679 water fraction, min, max = 0.062047413 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11430564 0 0.20662356 water fraction, min, max = 0.062043564 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430182 0 0.20661679 water fraction, min, max = 0.062047393 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6959067e-06, Final residual = 3.5246457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6930455e-09, Final residual = 4.9958913e-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 = 0.11430564 0 0.20662357 water fraction, min, max = 0.062043588 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430181 0 0.20661679 water fraction, min, max = 0.062047428 6.604503e-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 = 0.11430564 0 0.20662357 water fraction, min, max = 0.062043585 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430182 0 0.20661679 water fraction, min, max = 0.062047426 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.7240536e-07, Final residual = 4.1211686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4120385e-09, Final residual = 8.543001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.14 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.25183381 max: 0.59971668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046846826 -> dtInletScale=128.07698 fluxAdjustedLocalCo dtLocalScale=1.0004724, dtInletScale=128.07698 -> dtScale=1.0004724 deltaT = 3.3117846 Time = 1901.54 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 = 0.11429798 0 0.20661003 water fraction, min, max = 0.062051251 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429415 0 0.20660328 water fraction, min, max = 0.062055063 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11429798 0 0.20661003 water fraction, min, max = 0.062051221 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429417 0 0.20660328 water fraction, min, max = 0.062055042 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6821989e-06, Final residual = 3.5168976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7323299e-09, Final residual = 5.0758452e-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 = 0.11429799 0 0.20661005 water fraction, min, max = 0.062051244 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429416 0 0.20660327 water fraction, min, max = 0.062055077 6.604503e-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 = 0.11429799 0 0.20661005 water fraction, min, max = 0.062051241 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429417 0 0.20660327 water fraction, min, max = 0.062055075 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.7067578e-07, Final residual = 4.1388342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.381993e-09, Final residual = 7.2436975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.46 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.25178611 max: 0.59959938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046846826 -> dtInletScale=128.07698 fluxAdjustedLocalCo dtLocalScale=1.0006681, dtInletScale=128.07698 -> dtScale=1.0006681 deltaT = 3.3135313 Time = 1904.86 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 = 0.11429033 0 0.20659653 water fraction, min, max = 0.062058895 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428651 0 0.20658978 water fraction, min, max = 0.062062702 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11429034 0 0.20659653 water fraction, min, max = 0.062058865 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428654 0 0.20658978 water fraction, min, max = 0.062062681 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6728011e-06, Final residual = 3.5140981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257093e-09, Final residual = 5.0352555e-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 = 0.11429034 0 0.20659654 water fraction, min, max = 0.062058888 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428653 0 0.20658977 water fraction, min, max = 0.062062716 6.604503e-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 = 0.11429034 0 0.20659654 water fraction, min, max = 0.062058885 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428653 0 0.20658977 water fraction, min, max = 0.062062714 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6964755e-07, Final residual = 4.1264083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3819697e-09, Final residual = 7.6216074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.77 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.25187127 max: 0.59979844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046871534 -> dtInletScale=128.00946 fluxAdjustedLocalCo dtLocalScale=1.000336, dtInletScale=128.00946 -> dtScale=1.000336 deltaT = 3.3135313 Time = 1908.17 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 = 0.1142827 0 0.20658304 water fraction, min, max = 0.062066527 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427889 0 0.20657631 water fraction, min, max = 0.062070326 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1142827 0 0.20658304 water fraction, min, max = 0.062066497 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427891 0 0.20657631 water fraction, min, max = 0.062070306 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6591707e-06, Final residual = 3.5061144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7140037e-09, Final residual = 5.0122697e-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 = 0.11428271 0 0.20658305 water fraction, min, max = 0.06206652 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142789 0 0.2065763 water fraction, min, max = 0.062070341 6.604503e-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 = 0.11428271 0 0.20658305 water fraction, min, max = 0.062066517 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142789 0 0.2065763 water fraction, min, max = 0.062070339 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6793608e-07, Final residual = 4.0899624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3526826e-09, Final residual = 7.9821531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.07 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.25182372 max: 0.5996815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046871534 -> dtInletScale=128.00946 fluxAdjustedLocalCo dtLocalScale=1.0005311, dtInletScale=128.00946 -> dtScale=1.0005311 deltaT = 3.3152818 Time = 1911.49 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 = 0.11427508 0 0.20656957 water fraction, min, max = 0.062074146 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427127 0 0.20656285 water fraction, min, max = 0.062077941 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11427508 0 0.20656958 water fraction, min, max = 0.062074117 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142713 0 0.20656285 water fraction, min, max = 0.06207792 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6495619e-06, Final residual = 3.5034076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843251e-09, Final residual = 5.0485172e-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 = 0.11427509 0 0.20656959 water fraction, min, max = 0.06207414 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427129 0 0.20656284 water fraction, min, max = 0.062077955 6.604503e-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 = 0.11427509 0 0.20656959 water fraction, min, max = 0.062074137 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427129 0 0.20656284 water fraction, min, max = 0.062077953 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6690441e-07, Final residual = 4.099099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3646541e-09, Final residual = 7.7698169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.39 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.25190924 max: 0.59988145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046896295 -> dtInletScale=127.94188 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=127.94188 -> dtScale=1.0001976 deltaT = 3.3152818 Time = 1914.8 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 = 0.11426748 0 0.20655613 water fraction, min, max = 0.062081754 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426367 0 0.20654942 water fraction, min, max = 0.062085541 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11426748 0 0.20655613 water fraction, min, max = 0.062081724 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142637 0 0.20654942 water fraction, min, max = 0.06208552 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6361727e-06, Final residual = 3.4958101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6976701e-09, Final residual = 5.165845e-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 = 0.11426748 0 0.20655614 water fraction, min, max = 0.062081747 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426369 0 0.20654941 water fraction, min, max = 0.062085556 6.604503e-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 = 0.11426748 0 0.20655614 water fraction, min, max = 0.062081744 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426369 0 0.20654941 water fraction, min, max = 0.062085553 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6524129e-07, Final residual = 4.0867324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3408077e-09, Final residual = 7.6844747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.7 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.25186183 max: 0.59976485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046896295 -> dtInletScale=127.94188 fluxAdjustedLocalCo dtLocalScale=1.0003921, dtInletScale=127.94188 -> dtScale=1.0003921 deltaT = 3.3152818 Time = 1918.12 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 = 0.11425988 0 0.20654271 water fraction, min, max = 0.062089347 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425609 0 0.20653601 water fraction, min, max = 0.062093127 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11425988 0 0.20654271 water fraction, min, max = 0.062089317 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425611 0 0.20653601 water fraction, min, max = 0.062093107 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6227692e-06, Final residual = 3.4874775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6529735e-09, Final residual = 5.0279178e-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 = 0.11425989 0 0.20654273 water fraction, min, max = 0.062089341 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142561 0 0.20653601 water fraction, min, max = 0.062093142 6.604503e-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 = 0.11425989 0 0.20654273 water fraction, min, max = 0.062089337 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142561 0 0.20653601 water fraction, min, max = 0.06209314 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6349686e-07, Final residual = 4.0450787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3388056e-09, Final residual = 7.4812442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.02 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.25181451 max: 0.59964849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046896295 -> dtInletScale=127.94188 fluxAdjustedLocalCo dtLocalScale=1.0005862, dtInletScale=127.94188 -> dtScale=1.0005862 deltaT = 3.3170368 Time = 1921.43 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 = 0.1142523 0 0.20652932 water fraction, min, max = 0.062096928 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424851 0 0.20652263 water fraction, min, max = 0.062100704 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1142523 0 0.20652932 water fraction, min, max = 0.062096899 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424853 0 0.20652263 water fraction, min, max = 0.062100683 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.613424e-06, Final residual = 3.4857893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6771813e-09, Final residual = 5.1041297e-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 = 0.11425231 0 0.20652933 water fraction, min, max = 0.062096922 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424852 0 0.20652262 water fraction, min, max = 0.062100718 6.604503e-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 = 0.11425231 0 0.20652933 water fraction, min, max = 0.062096919 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424853 0 0.20652262 water fraction, min, max = 0.062100716 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.625702e-07, Final residual = 4.037473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.310238e-09, Final residual = 7.4976195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.34 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.25190055 max: 0.59984968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046921121 -> dtInletScale=127.87418 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=127.87418 -> dtScale=1.0002506 deltaT = 3.3170368 Time = 1924.75 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 = 0.11424473 0 0.20651594 water fraction, min, max = 0.062104497 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424095 0 0.20650926 water fraction, min, max = 0.062108266 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11424473 0 0.20651594 water fraction, min, max = 0.062104468 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424097 0 0.20650926 water fraction, min, max = 0.062108245 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6000676e-06, Final residual = 3.4771583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6928509e-09, Final residual = 5.0177176e-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 = 0.11424474 0 0.20651595 water fraction, min, max = 0.062104491 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424096 0 0.20650926 water fraction, min, max = 0.06210828 6.604503e-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 = 0.11424474 0 0.20651595 water fraction, min, max = 0.062104488 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424096 0 0.20650926 water fraction, min, max = 0.062108278 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6087074e-07, Final residual = 4.039869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909158e-09, Final residual = 7.3969194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.64 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.25185337 max: 0.59973366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046921121 -> dtInletScale=127.87418 fluxAdjustedLocalCo dtLocalScale=1.0004441, dtInletScale=127.87418 -> dtScale=1.0004441 deltaT = 3.3170368 Time = 1928.07 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 = 0.11423718 0 0.20650259 water fraction, min, max = 0.062112052 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142334 0 0.20649592 water fraction, min, max = 0.062115814 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11423718 0 0.20650259 water fraction, min, max = 0.062112023 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423342 0 0.20649592 water fraction, min, max = 0.062115793 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5868213e-06, Final residual = 3.4697831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6065187e-09, Final residual = 4.9392738e-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 = 0.11423718 0 0.2065026 water fraction, min, max = 0.062112046 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423341 0 0.20649592 water fraction, min, max = 0.062115828 6.604503e-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 = 0.11423718 0 0.2065026 water fraction, min, max = 0.062112043 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423342 0 0.20649592 water fraction, min, max = 0.062115826 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5918733e-07, Final residual = 4.0180265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2827491e-09, Final residual = 8.0773056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.96 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.25180629 max: 0.59961788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046921121 -> dtInletScale=127.87418 fluxAdjustedLocalCo dtLocalScale=1.0006373, dtInletScale=127.87418 -> dtScale=1.0006373 deltaT = 3.3187965 Time = 1931.39 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 = 0.11422963 0 0.20648926 water fraction, min, max = 0.062119596 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422586 0 0.2064826 water fraction, min, max = 0.062123352 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11422963 0 0.20648926 water fraction, min, max = 0.062119566 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422589 0 0.2064826 water fraction, min, max = 0.062123332 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5775013e-06, Final residual = 3.4671983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6683418e-09, Final residual = 4.9721096e-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 = 0.11422964 0 0.20648927 water fraction, min, max = 0.062119589 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422587 0 0.2064826 water fraction, min, max = 0.062123367 6.604503e-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 = 0.11422964 0 0.20648927 water fraction, min, max = 0.062119586 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422588 0 0.2064826 water fraction, min, max = 0.062123364 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5826244e-07, Final residual = 3.9826346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596783e-09, Final residual = 7.3548585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.28 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.25189284 max: 0.5998203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046946013 -> dtInletScale=127.80638 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=127.80638 -> dtScale=1.0002996 deltaT = 3.3187965 Time = 1934.71 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 = 0.1142221 0 0.20647595 water fraction, min, max = 0.062127127 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421834 0 0.20646931 water fraction, min, max = 0.062130877 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1142221 0 0.20647595 water fraction, min, max = 0.062127098 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421836 0 0.20646931 water fraction, min, max = 0.062130856 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5643063e-06, Final residual = 3.4597878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6182302e-09, Final residual = 4.9299097e-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 = 0.11422211 0 0.20647596 water fraction, min, max = 0.062127121 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421835 0 0.2064693 water fraction, min, max = 0.062130891 6.604503e-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 = 0.11422211 0 0.20647596 water fraction, min, max = 0.062127118 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421835 0 0.2064693 water fraction, min, max = 0.062130889 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5651652e-07, Final residual = 3.9885778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453951e-09, Final residual = 7.7442123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.59 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.25184589 max: 0.59970486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046946013 -> dtInletScale=127.80638 fluxAdjustedLocalCo dtLocalScale=1.0004921, dtInletScale=127.80638 -> dtScale=1.0004921 deltaT = 3.3187965 Time = 1938.02 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 = 0.11421459 0 0.20646267 water fraction, min, max = 0.062134644 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421083 0 0.20645603 water fraction, min, max = 0.062138387 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11421459 0 0.20646267 water fraction, min, max = 0.062134615 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421085 0 0.20645603 water fraction, min, max = 0.062138367 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.551167e-06, Final residual = 3.4511979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6399951e-09, Final residual = 4.9167598e-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 = 0.11421459 0 0.20646268 water fraction, min, max = 0.062134638 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421084 0 0.20645603 water fraction, min, max = 0.062138402 6.604503e-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 = 0.11421459 0 0.20646268 water fraction, min, max = 0.062134635 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421084 0 0.20645603 water fraction, min, max = 0.062138399 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5486677e-07, Final residual = 3.9901183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2574483e-09, Final residual = 7.3635537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.92 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.25179904 max: 0.59958964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046946013 -> dtInletScale=127.80638 fluxAdjustedLocalCo dtLocalScale=1.0006844, dtInletScale=127.80638 -> dtScale=1.0006844 deltaT = 3.3205609 Time = 1941.35 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 = 0.11420708 0 0.2064494 water fraction, min, max = 0.06214215 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420333 0 0.20644278 water fraction, min, max = 0.062145888 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11420708 0 0.2064494 water fraction, min, max = 0.062142121 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420335 0 0.20644278 water fraction, min, max = 0.062145867 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5421091e-06, Final residual = 3.4498298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7103765e-09, Final residual = 5.0560165e-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 = 0.11420709 0 0.20644942 water fraction, min, max = 0.062142144 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420334 0 0.20644277 water fraction, min, max = 0.062145902 6.604503e-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 = 0.11420709 0 0.20644942 water fraction, min, max = 0.062142141 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420334 0 0.20644277 water fraction, min, max = 0.0621459 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5388212e-07, Final residual = 3.9598541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2621909e-09, Final residual = 8.7112868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.24 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.25188609 max: 0.5997933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046970971 -> dtInletScale=127.73847 fluxAdjustedLocalCo dtLocalScale=1.0003446, dtInletScale=127.73847 -> dtScale=1.0003446 deltaT = 3.3205609 Time = 1944.67 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 = 0.11419959 0 0.20643616 water fraction, min, max = 0.062149644 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419584 0 0.20642955 water fraction, min, max = 0.062153375 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11419959 0 0.20643616 water fraction, min, max = 0.062149615 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419586 0 0.20642955 water fraction, min, max = 0.062153354 6.6045031e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5288998e-06, Final residual = 3.4416095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904456e-09, Final residual = 4.8944318e-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 = 0.11419959 0 0.20643617 water fraction, min, max = 0.062149638 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419585 0 0.20642954 water fraction, min, max = 0.062153389 6.604503e-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 = 0.11419959 0 0.20643617 water fraction, min, max = 0.062149634 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419585 0 0.20642954 water fraction, min, max = 0.062153387 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5229035e-07, Final residual = 3.9729351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2404499e-09, Final residual = 7.0350209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.55 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.25183938 max: 0.59967843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046970971 -> dtInletScale=127.73847 fluxAdjustedLocalCo dtLocalScale=1.0005362, dtInletScale=127.73847 -> dtScale=1.0005362 deltaT = 3.322329 Time = 1947.99 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 = 0.1141921 0 0.20642294 water fraction, min, max = 0.062157126 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418836 0 0.20641633 water fraction, min, max = 0.062160852 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1141921 0 0.20642294 water fraction, min, max = 0.062157097 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418839 0 0.20641633 water fraction, min, max = 0.062160832 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5199832e-06, Final residual = 3.4392422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6396462e-09, Final residual = 4.9499458e-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 = 0.11419211 0 0.20642295 water fraction, min, max = 0.06215712 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418837 0 0.20641633 water fraction, min, max = 0.062160866 6.604503e-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 = 0.11419211 0 0.20642295 water fraction, min, max = 0.062157117 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418838 0 0.20641633 water fraction, min, max = 0.062160864 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5135534e-07, Final residual = 3.971882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.245513e-09, Final residual = 7.6212591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.86 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.2519268 max: 0.59988298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046995982 -> dtInletScale=127.67049 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=127.67049 -> dtScale=1.0001951 deltaT = 3.322329 Time = 1951.31 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 = 0.11418463 0 0.20640974 water fraction, min, max = 0.062164596 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141809 0 0.20640314 water fraction, min, max = 0.062168316 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11418463 0 0.20640974 water fraction, min, max = 0.062164567 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418092 0 0.20640314 water fraction, min, max = 0.062168295 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5068777e-06, Final residual = 3.4316041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6458563e-09, Final residual = 5.0147467e-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 = 0.11418464 0 0.20640975 water fraction, min, max = 0.06216459 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418091 0 0.20640314 water fraction, min, max = 0.06216833 6.604503e-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 = 0.11418464 0 0.20640975 water fraction, min, max = 0.062164587 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418091 0 0.20640314 water fraction, min, max = 0.062168328 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4968862e-07, Final residual = 3.9276111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1870825e-09, Final residual = 7.2196018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.18 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.25188022 max: 0.59976844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046995982 -> dtInletScale=127.67049 fluxAdjustedLocalCo dtLocalScale=1.0003861, dtInletScale=127.67049 -> dtScale=1.0003861 deltaT = 3.322329 Time = 1954.63 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 = 0.11417718 0 0.20639656 water fraction, min, max = 0.062172053 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417345 0 0.20638998 water fraction, min, max = 0.062175766 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11417718 0 0.20639656 water fraction, min, max = 0.062172024 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417347 0 0.20638998 water fraction, min, max = 0.062175745 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.494e-06, Final residual = 3.4240459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5948587e-09, Final residual = 4.9297299e-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 = 0.11417718 0 0.20639657 water fraction, min, max = 0.062172047 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417346 0 0.20638997 water fraction, min, max = 0.06217578 6.604503e-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 = 0.11417718 0 0.20639657 water fraction, min, max = 0.062172044 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417346 0 0.20638997 water fraction, min, max = 0.062175778 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4808577e-07, Final residual = 3.9182619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1622635e-09, Final residual = 7.1428203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.5 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.25183373 max: 0.59965412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046995982 -> dtInletScale=127.67049 fluxAdjustedLocalCo dtLocalScale=1.0005768, dtInletScale=127.67049 -> dtScale=1.0005768 deltaT = 3.3241019 Time = 1957.96 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 = 0.11416973 0 0.2063834 water fraction, min, max = 0.062179498 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416601 0 0.20637683 water fraction, min, max = 0.062183206 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11416973 0 0.2063834 water fraction, min, max = 0.062179469 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416603 0 0.20637683 water fraction, min, max = 0.062183186 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4850803e-06, Final residual = 3.4224298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6392989e-09, Final residual = 4.9415868e-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 = 0.11416974 0 0.20638341 water fraction, min, max = 0.062179492 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416602 0 0.20637682 water fraction, min, max = 0.06218322 6.604503e-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 = 0.11416974 0 0.20638341 water fraction, min, max = 0.062179489 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416602 0 0.20637682 water fraction, min, max = 0.062183218 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4709666e-07, Final residual = 3.8630424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1370349e-09, Final residual = 7.4873932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.81 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.25192166 max: 0.5998599 fluxAdjustedLocalCo inlet-based: CoInlet=0.004702106 -> dtInletScale=127.6024 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=127.6024 -> dtScale=1.0002336 deltaT = 3.3241019 Time = 1961.28 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 = 0.1141623 0 0.20637026 water fraction, min, max = 0.062186932 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415858 0 0.20636371 water fraction, min, max = 0.062190633 6.604503e-11 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 = 0.1141623 0 0.20637027 water fraction, min, max = 0.062186903 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141586 0 0.20636371 water fraction, min, max = 0.062190612 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.472084e-06, Final residual = 3.4137676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471323e-09, Final residual = 4.807632e-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 = 0.1141623 0 0.20637028 water fraction, min, max = 0.062186926 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415859 0 0.2063637 water fraction, min, max = 0.062190647 6.604503e-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 = 0.1141623 0 0.20637028 water fraction, min, max = 0.062186922 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141586 0 0.2063637 water fraction, min, max = 0.062190645 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4548829e-07, Final residual = 3.9101082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1790555e-09, Final residual = 6.7987647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.12 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.25187531 max: 0.59974592 fluxAdjustedLocalCo inlet-based: CoInlet=0.004702106 -> dtInletScale=127.6024 fluxAdjustedLocalCo dtLocalScale=1.0004236, dtInletScale=127.6024 -> dtScale=1.0004236 deltaT = 3.3241019 Time = 1964.61 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 = 0.11415488 0 0.20635715 water fraction, min, max = 0.062194352 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415117 0 0.2063506 water fraction, min, max = 0.062198046 6.604503e-11 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 = 0.11415488 0 0.20635715 water fraction, min, max = 0.062194323 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415119 0 0.2063506 water fraction, min, max = 0.062198026 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.45946e-06, Final residual = 3.40626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5658155e-09, Final residual = 4.8545889e-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 = 0.11415488 0 0.20635716 water fraction, min, max = 0.062194346 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415118 0 0.2063506 water fraction, min, max = 0.06219806 6.604503e-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 = 0.11415488 0 0.20635716 water fraction, min, max = 0.062194343 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415118 0 0.2063506 water fraction, min, max = 0.062198058 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4387644e-07, Final residual = 3.8732111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1354489e-09, Final residual = 7.3681954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.44 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.25182904 max: 0.59963216 fluxAdjustedLocalCo inlet-based: CoInlet=0.004702106 -> dtInletScale=127.6024 fluxAdjustedLocalCo dtLocalScale=1.0006134, dtInletScale=127.6024 -> dtScale=1.0006134 deltaT = 3.3258795 Time = 1967.93 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 = 0.11414747 0 0.20634406 water fraction, min, max = 0.06220176 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414376 0 0.20633752 water fraction, min, max = 0.06220545 6.604503e-11 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 = 0.11414747 0 0.20634406 water fraction, min, max = 0.062201731 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414379 0 0.20633752 water fraction, min, max = 0.06220543 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4505482e-06, Final residual = 3.4044009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.604013e-09, Final residual = 4.9430298e-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 = 0.11414748 0 0.20634407 water fraction, min, max = 0.062201754 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414378 0 0.20633751 water fraction, min, max = 0.062205464 6.604503e-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 = 0.11414748 0 0.20634407 water fraction, min, max = 0.062201751 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414378 0 0.20633751 water fraction, min, max = 0.062205462 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4298514e-07, Final residual = 3.8626414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1338547e-09, Final residual = 7.2006371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.75 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.25191748 max: 0.59983917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047046205 -> dtInletScale=127.5342 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=127.5342 -> dtScale=1.0002681 deltaT = 3.3258795 Time = 1971.26 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 = 0.11414007 0 0.20633099 water fraction, min, max = 0.062209157 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413637 0 0.20632446 water fraction, min, max = 0.06221284 6.604503e-11 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 = 0.11414007 0 0.20633099 water fraction, min, max = 0.062209129 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141364 0 0.20632446 water fraction, min, max = 0.06221282 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4378091e-06, Final residual = 3.3974325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5955866e-09, Final residual = 4.9665315e-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 = 0.11414008 0 0.206331 water fraction, min, max = 0.062209151 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413639 0 0.20632445 water fraction, min, max = 0.062212854 6.604503e-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 = 0.11414008 0 0.206331 water fraction, min, max = 0.062209148 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413639 0 0.20632445 water fraction, min, max = 0.062212852 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4132179e-07, Final residual = 3.8656119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188993e-09, Final residual = 7.6517724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.07 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.25187135 max: 0.59972574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047046205 -> dtInletScale=127.5342 fluxAdjustedLocalCo dtLocalScale=1.0004573, dtInletScale=127.5342 -> dtScale=1.0004573 deltaT = 3.3258795 Time = 1974.58 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 = 0.11413269 0 0.20631794 water fraction, min, max = 0.062216541 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114129 0 0.20631142 water fraction, min, max = 0.062220217 6.604503e-11 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 = 0.11413269 0 0.20631794 water fraction, min, max = 0.062216512 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412902 0 0.20631142 water fraction, min, max = 0.062220197 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4251386e-06, Final residual = 3.3893585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5640908e-09, Final residual = 4.92238e-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 = 0.11413269 0 0.20631795 water fraction, min, max = 0.062216535 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412901 0 0.20631142 water fraction, min, max = 0.062220232 6.604503e-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 = 0.11413269 0 0.20631795 water fraction, min, max = 0.062216532 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412901 0 0.20631142 water fraction, min, max = 0.062220229 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.397355e-07, Final residual = 3.8239994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0623855e-09, Final residual = 8.699941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.38 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.25182531 max: 0.59961253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047046205 -> dtInletScale=127.5342 fluxAdjustedLocalCo dtLocalScale=1.0006462, dtInletScale=127.5342 -> dtScale=1.0006462 deltaT = 3.3276618 Time = 1977.91 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 = 0.11412532 0 0.20630491 water fraction, min, max = 0.062223913 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412163 0 0.2062984 water fraction, min, max = 0.062227585 6.604503e-11 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 = 0.11412532 0 0.20630491 water fraction, min, max = 0.062223885 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412165 0 0.2062984 water fraction, min, max = 0.062227565 6.6045031e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4163434e-06, Final residual = 3.3875677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5701975e-09, Final residual = 5.1162047e-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 = 0.11412532 0 0.20630492 water fraction, min, max = 0.062223907 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412164 0 0.2062984 water fraction, min, max = 0.062227599 6.604503e-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 = 0.11412532 0 0.20630492 water fraction, min, max = 0.062223904 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412164 0 0.2062984 water fraction, min, max = 0.062227597 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3884272e-07, Final residual = 3.8330853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1168194e-09, Final residual = 7.6287884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.69 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.25191426 max: 0.59982076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047071417 -> dtInletScale=127.46589 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=127.46589 -> dtScale=1.0002988 deltaT = 3.3276618 Time = 1981.24 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 = 0.11411796 0 0.2062919 water fraction, min, max = 0.062231274 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411428 0 0.2062854 water fraction, min, max = 0.062234939 6.604503e-11 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 = 0.11411796 0 0.2062919 water fraction, min, max = 0.062231246 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141143 0 0.2062854 water fraction, min, max = 0.062234919 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4038014e-06, Final residual = 3.3803739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5815433e-09, Final residual = 4.9585442e-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 = 0.11411796 0 0.20629191 water fraction, min, max = 0.062231268 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411429 0 0.2062854 water fraction, min, max = 0.062234954 6.604503e-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 = 0.11411796 0 0.20629191 water fraction, min, max = 0.062231265 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411429 0 0.2062854 water fraction, min, max = 0.062234951 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3721713e-07, Final residual = 3.8116284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.100453e-09, Final residual = 6.9779667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.25186834 max: 0.59970788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047071417 -> dtInletScale=127.46589 fluxAdjustedLocalCo dtLocalScale=1.0004871, dtInletScale=127.46589 -> dtScale=1.0004871 deltaT = 3.3276618 Time = 1984.57 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 = 0.11411061 0 0.20627891 water fraction, min, max = 0.062238622 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410693 0 0.20627243 water fraction, min, max = 0.06224228 6.604503e-11 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 = 0.11411061 0 0.20627891 water fraction, min, max = 0.062238594 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410696 0 0.20627243 water fraction, min, max = 0.06224226 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3913031e-06, Final residual = 3.3729274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.577585e-09, Final residual = 5.1551432e-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 = 0.11411061 0 0.20627893 water fraction, min, max = 0.062238616 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410695 0 0.20627242 water fraction, min, max = 0.062242295 6.604503e-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 = 0.11411061 0 0.20627893 water fraction, min, max = 0.062238613 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410695 0 0.20627242 water fraction, min, max = 0.062242293 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3562205e-07, Final residual = 3.8040319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0606631e-09, Final residual = 7.026385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.31 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.25182252 max: 0.59959522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047071417 -> dtInletScale=127.46589 fluxAdjustedLocalCo dtLocalScale=1.0006751, dtInletScale=127.46589 -> dtScale=1.0006751 deltaT = 3.329449 Time = 1987.9 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 = 0.11410327 0 0.20626595 water fraction, min, max = 0.062245959 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140996 0 0.20625947 water fraction, min, max = 0.062249612 6.604503e-11 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 = 0.11410327 0 0.20626595 water fraction, min, max = 0.06224593 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409963 0 0.20625947 water fraction, min, max = 0.062249592 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3827151e-06, Final residual = 3.3706996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5689268e-09, Final residual = 4.9113264e-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 = 0.11410328 0 0.20626596 water fraction, min, max = 0.062245953 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409961 0 0.20625947 water fraction, min, max = 0.062249627 6.604503e-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 = 0.11410328 0 0.20626596 water fraction, min, max = 0.06224595 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409962 0 0.20625947 water fraction, min, max = 0.062249624 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3475239e-07, Final residual = 3.7738684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0152367e-09, Final residual = 6.8180675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.62 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.25191197 max: 0.59980467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047096697 -> dtInletScale=127.39747 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=127.39747 -> dtScale=1.0003256 deltaT = 3.329449 Time = 1991.22 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 = 0.11409595 0 0.206253 water fraction, min, max = 0.062253284 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409228 0 0.20624654 water fraction, min, max = 0.062256931 6.604503e-11 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 = 0.11409595 0 0.206253 water fraction, min, max = 0.062253255 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409231 0 0.20624654 water fraction, min, max = 0.062256911 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3702217e-06, Final residual = 3.363423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.594695e-09, Final residual = 4.9764809e-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 = 0.11409595 0 0.20625301 water fraction, min, max = 0.062253278 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140923 0 0.20624653 water fraction, min, max = 0.062256945 6.604503e-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 = 0.11409595 0 0.20625301 water fraction, min, max = 0.062253275 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140923 0 0.20624653 water fraction, min, max = 0.062256943 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3310776e-07, Final residual = 3.7746612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0651616e-09, Final residual = 7.0385212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.93 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.25186628 max: 0.59969234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047096697 -> dtInletScale=127.39747 fluxAdjustedLocalCo dtLocalScale=1.000513, dtInletScale=127.39747 -> dtScale=1.000513 deltaT = 3.329449 Time = 1994.55 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 = 0.11408863 0 0.20624008 water fraction, min, max = 0.062260596 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408498 0 0.20623363 water fraction, min, max = 0.062264237 6.604503e-11 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 = 0.11408863 0 0.20624008 water fraction, min, max = 0.062260568 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114085 0 0.20623363 water fraction, min, max = 0.062264217 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3577506e-06, Final residual = 3.3557857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5626785e-09, Final residual = 4.9156917e-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 = 0.11408864 0 0.20624009 water fraction, min, max = 0.06226059 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408499 0 0.20623362 water fraction, min, max = 0.062264251 6.604503e-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 = 0.11408864 0 0.20624009 water fraction, min, max = 0.062260587 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408499 0 0.20623362 water fraction, min, max = 0.062264249 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3153826e-07, Final residual = 3.7707515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0401351e-09, Final residual = 7.1177796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.24 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.25182067 max: 0.59958022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047096697 -> dtInletScale=127.39747 fluxAdjustedLocalCo dtLocalScale=1.0007001, dtInletScale=127.39747 -> dtScale=1.0007001 deltaT = 3.3312409 Time = 1997.89 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 = 0.11408133 0 0.20622718 water fraction, min, max = 0.062267897 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407768 0 0.20622073 water fraction, min, max = 0.062271533 6.604503e-11 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 = 0.11408133 0 0.20622718 water fraction, min, max = 0.062267869 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140777 0 0.20622073 water fraction, min, max = 0.062271513 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3492793e-06, Final residual = 3.354144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5401043e-09, Final residual = 4.8140668e-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 = 0.11408134 0 0.20622719 water fraction, min, max = 0.062267891 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407769 0 0.20622073 water fraction, min, max = 0.062271547 6.604503e-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 = 0.11408134 0 0.20622719 water fraction, min, max = 0.062267888 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140777 0 0.20622073 water fraction, min, max = 0.062271545 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3071252e-07, Final residual = 3.731363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9781439e-09, Final residual = 6.8827746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.54 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.25191064 max: 0.59979089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047122045 -> dtInletScale=127.32894 fluxAdjustedLocalCo dtLocalScale=1.0003486, dtInletScale=127.32894 -> dtScale=1.0003486 deltaT = 3.3312409 Time = 2001.22 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 = 0.11407404 0 0.20621429 water fraction, min, max = 0.062275187 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140704 0 0.20620786 water fraction, min, max = 0.062278816 6.604503e-11 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 = 0.11407404 0 0.20621429 water fraction, min, max = 0.062275159 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407042 0 0.20620786 water fraction, min, max = 0.062278797 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3368531e-06, Final residual = 3.345953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565279e-09, Final residual = 4.8898378e-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 = 0.11407405 0 0.2062143 water fraction, min, max = 0.062275181 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407041 0 0.20620785 water fraction, min, max = 0.062278831 6.604503e-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 = 0.11407405 0 0.2062143 water fraction, min, max = 0.062275178 6.604503e-11 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 = 0.11407041 0 0.20620785 water fraction, min, max = 0.062278829 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2917357e-07, Final residual = 3.7480113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.038487e-09, Final residual = 7.0554985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.86 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.25186516 max: 0.59967909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047122045 -> dtInletScale=127.32894 fluxAdjustedLocalCo dtLocalScale=1.0005351, dtInletScale=127.32894 -> dtScale=1.0005351 deltaT = 3.3330367 Time = 2004.55 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 = 0.11406676 0 0.20620143 water fraction, min, max = 0.062282466 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406312 0 0.206195 water fraction, min, max = 0.062286091 6.604503e-11 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 = 0.11406676 0 0.20620143 water fraction, min, max = 0.062282438 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406315 0 0.206195 water fraction, min, max = 0.062286071 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3284591e-06, Final residual = 3.3447906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5062079e-09, Final residual = 4.8548222e-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 = 0.11406677 0 0.20620144 water fraction, min, max = 0.06228246 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406314 0 0.206195 water fraction, min, max = 0.062286105 6.604503e-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 = 0.11406677 0 0.20620144 water fraction, min, max = 0.062282457 6.604503e-11 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 = 0.11406314 0 0.206195 water fraction, min, max = 0.062286103 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2835144e-07, Final residual = 3.7227979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0044152e-09, Final residual = 7.5898516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.17 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.25195549 max: 0.59989066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047147448 -> dtInletScale=127.26033 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=127.26033 -> dtScale=1.0001823 deltaT = 3.3330367 Time = 2007.88 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 = 0.1140595 0 0.20618858 water fraction, min, max = 0.062289734 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405586 0 0.20618217 water fraction, min, max = 0.062293352 6.604503e-11 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 = 0.1140595 0 0.20618858 water fraction, min, max = 0.062289706 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405588 0 0.20618217 water fraction, min, max = 0.062293332 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3160586e-06, Final residual = 3.3365074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250018e-09, Final residual = 4.9237238e-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 = 0.1140595 0 0.2061886 water fraction, min, max = 0.062289728 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405587 0 0.20618216 water fraction, min, max = 0.062293366 6.604503e-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 = 0.1140595 0 0.2061886 water fraction, min, max = 0.062289725 6.604503e-11 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 = 0.11405588 0 0.20618216 water fraction, min, max = 0.062293364 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.267413e-07, Final residual = 3.7300009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9763194e-09, Final residual = 6.6408221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.48 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.25191014 max: 0.59977917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047147448 -> dtInletScale=127.26033 fluxAdjustedLocalCo dtLocalScale=1.0003682, dtInletScale=127.26033 -> dtScale=1.0003682 deltaT = 3.3330367 Time = 2011.22 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 = 0.11405224 0 0.20617576 water fraction, min, max = 0.062296989 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404861 0 0.20616936 water fraction, min, max = 0.062300601 6.604503e-11 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 = 0.11405224 0 0.20617576 water fraction, min, max = 0.062296961 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404864 0 0.20616936 water fraction, min, max = 0.062300581 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3039915e-06, Final residual = 3.3300082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4752056e-09, Final residual = 4.8226087e-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 = 0.11405225 0 0.20617577 water fraction, min, max = 0.062296983 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404863 0 0.20616935 water fraction, min, max = 0.062300615 6.604503e-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 = 0.11405225 0 0.20617577 water fraction, min, max = 0.06229698 6.604503e-11 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 = 0.11404863 0 0.20616935 water fraction, min, max = 0.062300613 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2514463e-07, Final residual = 3.6832687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9825479e-09, Final residual = 7.133738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.79 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.25186487 max: 0.59966789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047147448 -> dtInletScale=127.26033 fluxAdjustedLocalCo dtLocalScale=1.0005538, dtInletScale=127.26033 -> dtScale=1.0005538 deltaT = 3.3348374 Time = 2014.55 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 = 0.114045 0 0.20616296 water fraction, min, max = 0.062304233 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404137 0 0.20615657 water fraction, min, max = 0.06230784 6.604503e-11 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 = 0.114045 0 0.20616296 water fraction, min, max = 0.062304205 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140414 0 0.20615657 water fraction, min, max = 0.062307821 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2955994e-06, Final residual = 3.3280369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5157493e-09, Final residual = 4.8693293e-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 = 0.114045 0 0.20616297 water fraction, min, max = 0.062304227 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404139 0 0.20615656 water fraction, min, max = 0.062307854 6.604503e-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 = 0.114045 0 0.20616297 water fraction, min, max = 0.062304224 6.604503e-11 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 = 0.11404139 0 0.20615656 water fraction, min, max = 0.062307852 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2437187e-07, Final residual = 3.6772537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9801042e-09, Final residual = 7.0279411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.1 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.25195571 max: 0.59988068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047172919 -> dtInletScale=127.19162 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=127.19162 -> dtScale=1.0001989 deltaT = 3.3348374 Time = 2017.89 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 = 0.11403776 0 0.20615018 water fraction, min, max = 0.062311466 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403415 0 0.20614379 water fraction, min, max = 0.062315067 6.604503e-11 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 = 0.11403776 0 0.20615018 water fraction, min, max = 0.062311438 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403417 0 0.20614379 water fraction, min, max = 0.062315047 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2833962e-06, Final residual = 3.3208771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5451613e-09, Final residual = 4.8913328e-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 = 0.11403777 0 0.20615019 water fraction, min, max = 0.06231146 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403416 0 0.20614379 water fraction, min, max = 0.062315081 6.604503e-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 = 0.11403777 0 0.20615019 water fraction, min, max = 0.062311457 6.604503e-11 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 = 0.11403416 0 0.20614379 water fraction, min, max = 0.062315079 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2279412e-07, Final residual = 3.6848512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9781882e-09, Final residual = 7.7137894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.41 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.25191057 max: 0.59976972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047172919 -> dtInletScale=127.19162 fluxAdjustedLocalCo dtLocalScale=1.0003839, dtInletScale=127.19162 -> dtScale=1.0003839 deltaT = 3.3348374 Time = 2021.22 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 = 0.11403054 0 0.20613742 water fraction, min, max = 0.062318686 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402693 0 0.20613104 water fraction, min, max = 0.062322281 6.604503e-11 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 = 0.11403054 0 0.20613742 water fraction, min, max = 0.062318658 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402696 0 0.20613104 water fraction, min, max = 0.062322261 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2712838e-06, Final residual = 3.3137458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5649891e-09, Final residual = 4.9060872e-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 = 0.11403055 0 0.20613743 water fraction, min, max = 0.06231868 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402695 0 0.20613104 water fraction, min, max = 0.062322295 6.604503e-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 = 0.11403055 0 0.20613743 water fraction, min, max = 0.062318677 6.604503e-11 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 = 0.11402695 0 0.20613104 water fraction, min, max = 0.062322293 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2130017e-07, Final residual = 3.6717742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.907602e-09, Final residual = 6.6601553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.73 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.25186551 max: 0.59965897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047172919 -> dtInletScale=127.19162 fluxAdjustedLocalCo dtLocalScale=1.0005687, dtInletScale=127.19162 -> dtScale=1.0005687 deltaT = 3.336643 Time = 2024.56 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 = 0.11402333 0 0.20612467 water fraction, min, max = 0.062325896 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401973 0 0.20611831 water fraction, min, max = 0.062329486 6.604503e-11 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 = 0.11402333 0 0.20612467 water fraction, min, max = 0.062325867 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401975 0 0.20611831 water fraction, min, max = 0.062329466 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2631675e-06, Final residual = 3.3124702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4590567e-09, Final residual = 4.7581277e-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 = 0.11402334 0 0.20612468 water fraction, min, max = 0.06232589 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401974 0 0.2061183 water fraction, min, max = 0.0623295 6.604503e-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 = 0.11402334 0 0.20612468 water fraction, min, max = 0.062325887 6.604503e-11 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 = 0.11401974 0 0.2061183 water fraction, min, max = 0.062329498 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2042298e-07, Final residual = 3.6422155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8999604e-09, Final residual = 6.509516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.04 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.25195686 max: 0.59987298 fluxAdjustedLocalCo inlet-based: CoInlet=0.004719846 -> dtInletScale=127.12279 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=127.12279 -> dtScale=1.0002117 deltaT = 3.336643 Time = 2027.89 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 = 0.11401614 0 0.20611195 water fraction, min, max = 0.062333094 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401254 0 0.2061056 water fraction, min, max = 0.062336678 6.604503e-11 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 = 0.11401614 0 0.20611195 water fraction, min, max = 0.062333066 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401256 0 0.2061056 water fraction, min, max = 0.062336659 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2510336e-06, Final residual = 3.3045406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5034497e-09, Final residual = 4.9014218e-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 = 0.11401614 0 0.20611196 water fraction, min, max = 0.062333088 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401255 0 0.20610559 water fraction, min, max = 0.062336692 6.604503e-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 = 0.11401614 0 0.20611196 water fraction, min, max = 0.062333085 6.604503e-11 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 = 0.11401255 0 0.20610559 water fraction, min, max = 0.06233669 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1893082e-07, Final residual = 3.6666127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9446447e-09, Final residual = 7.3937954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.36 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.25191193 max: 0.59976254 fluxAdjustedLocalCo inlet-based: CoInlet=0.004719846 -> dtInletScale=127.12279 fluxAdjustedLocalCo dtLocalScale=1.0003959, dtInletScale=127.12279 -> dtScale=1.0003959 deltaT = 3.336643 Time = 2031.23 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 = 0.11400895 0 0.20609925 water fraction, min, max = 0.06234028 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400536 0 0.20609291 water fraction, min, max = 0.062343858 6.604503e-11 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 = 0.11400895 0 0.20609925 water fraction, min, max = 0.062340252 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400538 0 0.20609291 water fraction, min, max = 0.062343838 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2390221e-06, Final residual = 3.2981411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5031235e-09, Final residual = 4.7927613e-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 = 0.11400896 0 0.20609926 water fraction, min, max = 0.062340274 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400537 0 0.2060929 water fraction, min, max = 0.062343872 6.604503e-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 = 0.11400896 0 0.20609926 water fraction, min, max = 0.062340271 6.604503e-11 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 = 0.11400537 0 0.2060929 water fraction, min, max = 0.06234387 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1738012e-07, Final residual = 3.6028755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8810776e-09, Final residual = 6.5480241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.67 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.25186708 max: 0.59965231 fluxAdjustedLocalCo inlet-based: CoInlet=0.004719846 -> dtInletScale=127.12279 fluxAdjustedLocalCo dtLocalScale=1.0005798, dtInletScale=127.12279 -> dtScale=1.0005798 deltaT = 3.3384534 Time = 2034.57 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 = 0.11400177 0 0.20608657 water fraction, min, max = 0.062347455 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399819 0 0.20608024 water fraction, min, max = 0.062351029 6.604503e-11 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 = 0.11400177 0 0.20608657 water fraction, min, max = 0.062347427 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399821 0 0.20608024 water fraction, min, max = 0.062351009 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2309664e-06, Final residual = 3.2956673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163933e-09, Final residual = 4.9780757e-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 = 0.11400178 0 0.20608658 water fraction, min, max = 0.06234745 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139982 0 0.20608023 water fraction, min, max = 0.062351043 6.604503e-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 = 0.11400178 0 0.20608658 water fraction, min, max = 0.062347447 6.604503e-11 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 = 0.1139982 0 0.20608023 water fraction, min, max = 0.062351041 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.165898e-07, Final residual = 3.6535097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9736318e-09, Final residual = 6.9415837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.97 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.25195894 max: 0.59986754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047224069 -> dtInletScale=127.05385 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=127.05385 -> dtScale=1.0002208 deltaT = 3.3384534 Time = 2037.91 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 = 0.11399461 0 0.20607391 water fraction, min, max = 0.06235462 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399103 0 0.20606758 water fraction, min, max = 0.062358187 6.604503e-11 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 = 0.11399461 0 0.20607391 water fraction, min, max = 0.062354592 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399105 0 0.20606758 water fraction, min, max = 0.062358167 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2189403e-06, Final residual = 3.2888852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4866074e-09, Final residual = 4.7817174e-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 = 0.11399462 0 0.20607392 water fraction, min, max = 0.062354614 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399104 0 0.20606758 water fraction, min, max = 0.062358201 6.604503e-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 = 0.11399462 0 0.20607392 water fraction, min, max = 0.062354611 6.604503e-11 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 = 0.11399104 0 0.20606758 water fraction, min, max = 0.062358199 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1501622e-07, Final residual = 3.5908543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9007124e-09, Final residual = 8.0188041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.29 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.25191422 max: 0.59975762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047224069 -> dtInletScale=127.05385 fluxAdjustedLocalCo dtLocalScale=1.0004041, dtInletScale=127.05385 -> dtScale=1.0004041 deltaT = 3.3384534 Time = 2041.25 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 = 0.11398746 0 0.20606127 water fraction, min, max = 0.062361772 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398388 0 0.20605495 water fraction, min, max = 0.062365333 6.604503e-11 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 = 0.11398746 0 0.20606127 water fraction, min, max = 0.062361744 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139839 0 0.20605495 water fraction, min, max = 0.062365313 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2069852e-06, Final residual = 3.2821708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008933e-09, Final residual = 4.9230545e-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 = 0.11398746 0 0.20606128 water fraction, min, max = 0.062361766 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398389 0 0.20605495 water fraction, min, max = 0.062365347 6.604503e-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 = 0.11398746 0 0.20606128 water fraction, min, max = 0.062361763 6.604503e-11 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 = 0.1139839 0 0.20605495 water fraction, min, max = 0.062365345 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1354099e-07, Final residual = 3.6075771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518443e-09, Final residual = 6.541829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.6 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.25186958 max: 0.5996479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047224069 -> dtInletScale=127.05385 fluxAdjustedLocalCo dtLocalScale=1.0005872, dtInletScale=127.05385 -> dtScale=1.0005872 deltaT = 3.3402688 Time = 2044.59 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 = 0.11398032 0 0.20604864 water fraction, min, max = 0.062368913 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397675 0 0.20604234 water fraction, min, max = 0.06237247 6.604503e-11 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 = 0.11398032 0 0.20604864 water fraction, min, max = 0.062368886 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397677 0 0.20604234 water fraction, min, max = 0.06237245 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.199099e-06, Final residual = 3.2799268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041901e-09, Final residual = 4.8637225e-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 = 0.11398032 0 0.20604866 water fraction, min, max = 0.062368908 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397676 0 0.20604233 water fraction, min, max = 0.062372484 6.604503e-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 = 0.11398032 0 0.20604866 water fraction, min, max = 0.062368905 6.604503e-11 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 = 0.11397676 0 0.20604233 water fraction, min, max = 0.062372482 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1272852e-07, Final residual = 3.5958407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8377085e-09, Final residual = 6.4344373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.9 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.25196193 max: 0.59986435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047249748 -> dtInletScale=126.9848 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=126.9848 -> dtScale=1.0002261 deltaT = 3.3402688 Time = 2047.93 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 = 0.11397319 0 0.20603604 water fraction, min, max = 0.062376044 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396962 0 0.20602975 water fraction, min, max = 0.062379594 6.604503e-11 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 = 0.11397319 0 0.20603604 water fraction, min, max = 0.062376016 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396964 0 0.20602975 water fraction, min, max = 0.062379575 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1872723e-06, Final residual = 3.2736306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4411257e-09, Final residual = 4.769592e-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 = 0.11397319 0 0.20603605 water fraction, min, max = 0.062376039 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396963 0 0.20602974 water fraction, min, max = 0.062379609 6.604503e-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 = 0.11397319 0 0.20603605 water fraction, min, max = 0.062376036 6.604503e-11 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 = 0.11396963 0 0.20602974 water fraction, min, max = 0.062379607 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1120652e-07, Final residual = 3.5865115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8905935e-09, Final residual = 7.0163822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.22 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.25191742 max: 0.59975494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047249748 -> dtInletScale=126.9848 fluxAdjustedLocalCo dtLocalScale=1.0004086, dtInletScale=126.9848 -> dtScale=1.0004086 deltaT = 3.3402688 Time = 2051.27 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 = 0.11396607 0 0.20602346 water fraction, min, max = 0.062383163 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396251 0 0.20601718 water fraction, min, max = 0.062386707 6.604503e-11 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 = 0.11396607 0 0.20602346 water fraction, min, max = 0.062383135 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396253 0 0.20601718 water fraction, min, max = 0.062386687 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1754319e-06, Final residual = 3.2662598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4794567e-09, Final residual = 4.8489975e-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 = 0.11396607 0 0.20602347 water fraction, min, max = 0.062383157 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396252 0 0.20601717 water fraction, min, max = 0.062386721 6.604503e-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 = 0.11396607 0 0.20602347 water fraction, min, max = 0.062383154 6.604503e-11 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 = 0.11396252 0 0.20601717 water fraction, min, max = 0.062386719 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0978053e-07, Final residual = 3.5737086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8397222e-09, Final residual = 6.3520049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.52 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.25187299 max: 0.59964573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047249748 -> dtInletScale=126.9848 fluxAdjustedLocalCo dtLocalScale=1.0005908, dtInletScale=126.9848 -> dtScale=1.0005908 deltaT = 3.3420891 Time = 2054.61 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 = 0.11395896 0 0.2060109 water fraction, min, max = 0.06239027 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395541 0 0.20600462 water fraction, min, max = 0.06239381 6.604503e-11 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 = 0.11395896 0 0.2060109 water fraction, min, max = 0.062390243 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395543 0 0.20600462 water fraction, min, max = 0.062393791 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1676216e-06, Final residual = 3.2651144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4686583e-09, Final residual = 4.8303013e-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 = 0.11395896 0 0.20601091 water fraction, min, max = 0.062390265 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395542 0 0.20600462 water fraction, min, max = 0.062393824 6.604503e-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 = 0.11395896 0 0.20601091 water fraction, min, max = 0.062390262 6.604503e-11 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 = 0.11395542 0 0.20600462 water fraction, min, max = 0.062393822 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0895967e-07, Final residual = 3.5376199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8483413e-09, Final residual = 6.5584184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.84 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.25196585 max: 0.59986339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047275497 -> dtInletScale=126.91564 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=126.91564 -> dtScale=1.0002277 deltaT = 3.3420891 Time = 2057.95 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 = 0.11395186 0 0.20599835 water fraction, min, max = 0.062397368 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394831 0 0.20599209 water fraction, min, max = 0.062400901 6.604503e-11 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 = 0.11395186 0 0.20599835 water fraction, min, max = 0.06239734 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394834 0 0.20599209 water fraction, min, max = 0.062400882 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1558463e-06, Final residual = 3.2582634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4328221e-09, Final residual = 4.7342596e-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 = 0.11395187 0 0.20599836 water fraction, min, max = 0.062397362 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394832 0 0.20599208 water fraction, min, max = 0.062400916 6.604503e-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 = 0.11395187 0 0.20599836 water fraction, min, max = 0.062397359 6.604503e-11 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 = 0.11394833 0 0.20599208 water fraction, min, max = 0.062400914 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0746161e-07, Final residual = 3.5123233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739141e-09, Final residual = 6.2144994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.14 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.25192154 max: 0.59975449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047275497 -> dtInletScale=126.91564 fluxAdjustedLocalCo dtLocalScale=1.0004094, dtInletScale=126.91564 -> dtScale=1.0004094 deltaT = 3.3420891 Time = 2061.29 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 = 0.11394478 0 0.20598583 water fraction, min, max = 0.062404453 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394123 0 0.20597958 water fraction, min, max = 0.06240798 6.604503e-11 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 = 0.11394478 0 0.20598583 water fraction, min, max = 0.062404425 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394126 0 0.20597958 water fraction, min, max = 0.062407961 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.144186e-06, Final residual = 3.2509578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645169e-09, Final residual = 4.8371264e-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 = 0.11394478 0 0.20598584 water fraction, min, max = 0.062404447 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394125 0 0.20597957 water fraction, min, max = 0.062407995 6.604503e-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 = 0.11394478 0 0.20598584 water fraction, min, max = 0.062404444 6.604503e-11 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 = 0.11394125 0 0.20597957 water fraction, min, max = 0.062407992 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0594621e-07, Final residual = 3.5204975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7910501e-09, Final residual = 7.4608896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.46 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.25187731 max: 0.59964579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047275497 -> dtInletScale=126.91564 fluxAdjustedLocalCo dtLocalScale=1.0005907, dtInletScale=126.91564 -> dtScale=1.0005907 deltaT = 3.3439144 Time = 2064.64 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 = 0.1139377 0 0.20597333 water fraction, min, max = 0.062411528 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393416 0 0.20596708 water fraction, min, max = 0.062415051 6.604503e-11 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 = 0.1139377 0 0.20597333 water fraction, min, max = 0.0624115 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393419 0 0.20596708 water fraction, min, max = 0.062415032 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1362941e-06, Final residual = 3.248671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4603124e-09, Final residual = 4.7450854e-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 = 0.11393771 0 0.20597334 water fraction, min, max = 0.062411522 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393418 0 0.20596708 water fraction, min, max = 0.062415065 6.604503e-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 = 0.11393771 0 0.20597334 water fraction, min, max = 0.062411519 6.604503e-11 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 = 0.11393418 0 0.20596708 water fraction, min, max = 0.062415063 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0527585e-07, Final residual = 3.5213289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7925676e-09, Final residual = 6.4543419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.77 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.25197068 max: 0.59986467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047301317 -> dtInletScale=126.84636 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=126.84636 -> dtScale=1.0002256 deltaT = 3.3439144 Time = 2067.98 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 = 0.11393064 0 0.20596084 water fraction, min, max = 0.062418592 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392711 0 0.20595461 water fraction, min, max = 0.062422109 6.604503e-11 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 = 0.11393064 0 0.20596084 water fraction, min, max = 0.062418565 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392713 0 0.20595461 water fraction, min, max = 0.06242209 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1247054e-06, Final residual = 3.2421443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4692409e-09, Final residual = 4.7418482e-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 = 0.11393064 0 0.20596085 water fraction, min, max = 0.062418586 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392712 0 0.2059546 water fraction, min, max = 0.062422123 6.604503e-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 = 0.11393064 0 0.20596085 water fraction, min, max = 0.062418584 6.604503e-11 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 = 0.11392712 0 0.2059546 water fraction, min, max = 0.062422121 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.037491e-07, Final residual = 3.5081013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7934467e-09, Final residual = 6.4510904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.08 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.25192656 max: 0.59975626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047301317 -> dtInletScale=126.84636 fluxAdjustedLocalCo dtLocalScale=1.0004064, dtInletScale=126.84636 -> dtScale=1.0004064 deltaT = 3.3439144 Time = 2071.32 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 = 0.11392359 0 0.20594838 water fraction, min, max = 0.062425644 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392006 0 0.20594215 water fraction, min, max = 0.062429155 6.604503e-11 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 = 0.11392359 0 0.20594838 water fraction, min, max = 0.062425617 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392008 0 0.20594215 water fraction, min, max = 0.062429136 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1132174e-06, Final residual = 3.2354787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4205196e-09, Final residual = 4.7019323e-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 = 0.11392359 0 0.20594839 water fraction, min, max = 0.062425639 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392007 0 0.20594215 water fraction, min, max = 0.062429169 6.604503e-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 = 0.11392359 0 0.20594839 water fraction, min, max = 0.062425636 6.604503e-11 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 = 0.11392007 0 0.20594215 water fraction, min, max = 0.062429167 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0224063e-07, Final residual = 3.4901922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7654147e-09, Final residual = 6.6997013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.4 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.25188254 max: 0.59964806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047301317 -> dtInletScale=126.84636 fluxAdjustedLocalCo dtLocalScale=1.0005869, dtInletScale=126.84636 -> dtScale=1.0005869 deltaT = 3.3457446 Time = 2074.67 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 = 0.11391654 0 0.20593593 water fraction, min, max = 0.062432686 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391302 0 0.20592971 water fraction, min, max = 0.062436193 6.604503e-11 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 = 0.11391654 0 0.20593593 water fraction, min, max = 0.062432659 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391304 0 0.20592971 water fraction, min, max = 0.062436174 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1054732e-06, Final residual = 3.2340544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4280977e-09, Final residual = 4.7801557e-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 = 0.11391655 0 0.20593594 water fraction, min, max = 0.06243268 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391303 0 0.20592971 water fraction, min, max = 0.062436207 6.604503e-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 = 0.11391655 0 0.20593594 water fraction, min, max = 0.062432678 6.604503e-11 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 = 0.11391304 0 0.20592971 water fraction, min, max = 0.062436205 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0152586e-07, Final residual = 3.4693058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452564e-09, Final residual = 6.5685665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.72 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.25197641 max: 0.59986816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047327207 -> dtInletScale=126.77697 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=126.77697 -> dtScale=1.0002198 deltaT = 3.3457446 Time = 2078.02 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 = 0.11390951 0 0.2059235 water fraction, min, max = 0.062439718 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113906 0 0.2059173 water fraction, min, max = 0.062443218 6.604503e-11 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 = 0.11390951 0 0.2059235 water fraction, min, max = 0.06243969 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390602 0 0.2059173 water fraction, min, max = 0.062443199 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0938979e-06, Final residual = 3.2266127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4485699e-09, Final residual = 4.7635267e-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 = 0.11390952 0 0.20592351 water fraction, min, max = 0.062439712 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390601 0 0.20591729 water fraction, min, max = 0.062443232 6.604503e-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 = 0.11390952 0 0.20592351 water fraction, min, max = 0.062439709 6.604503e-11 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 = 0.11390601 0 0.20591729 water fraction, min, max = 0.06244323 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0002195e-07, Final residual = 3.4754042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7493047e-09, Final residual = 6.7720052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.03 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.2519325 max: 0.59976025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047327207 -> dtInletScale=126.77697 fluxAdjustedLocalCo dtLocalScale=1.0003997, dtInletScale=126.77697 -> dtScale=1.0003997 deltaT = 3.3457446 Time = 2081.36 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 = 0.11390249 0 0.2059111 water fraction, min, max = 0.062446737 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389898 0 0.2059049 water fraction, min, max = 0.062450232 6.604503e-11 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 = 0.11390249 0 0.2059111 water fraction, min, max = 0.06244671 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389901 0 0.2059049 water fraction, min, max = 0.062450213 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0824783e-06, Final residual = 3.22078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.40297e-09, Final residual = 4.7184461e-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 = 0.1139025 0 0.20591111 water fraction, min, max = 0.062446732 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389899 0 0.20590489 water fraction, min, max = 0.062450246 6.604503e-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 = 0.1139025 0 0.20591111 water fraction, min, max = 0.062446729 6.604503e-11 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 = 0.113899 0 0.20590489 water fraction, min, max = 0.062450244 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9855343e-07, Final residual = 3.4534625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7782159e-09, Final residual = 7.3925394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.34 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.25188867 max: 0.59965254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047327207 -> dtInletScale=126.77697 fluxAdjustedLocalCo dtLocalScale=1.0005794, dtInletScale=126.77697 -> dtScale=1.0005794 deltaT = 3.3475799 Time = 2084.71 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 = 0.11389548 0 0.20589871 water fraction, min, max = 0.062453746 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389198 0 0.20589252 water fraction, min, max = 0.062457237 6.604503e-11 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 = 0.11389548 0 0.20589871 water fraction, min, max = 0.062453719 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113892 0 0.20589252 water fraction, min, max = 0.062457218 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0748105e-06, Final residual = 3.2185378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.39087e-09, Final residual = 4.704795e-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 = 0.11389549 0 0.20589872 water fraction, min, max = 0.062453741 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389199 0 0.20589251 water fraction, min, max = 0.062457251 6.604503e-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 = 0.11389549 0 0.20589872 water fraction, min, max = 0.062453738 6.604503e-11 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 = 0.11389199 0 0.20589251 water fraction, min, max = 0.062457249 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9780788e-07, Final residual = 3.4435429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7272647e-09, Final residual = 6.1584455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.65 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.25198305 max: 0.59987385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047353168 -> dtInletScale=126.70747 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=126.70747 -> dtScale=1.0002103 deltaT = 3.3475799 Time = 2088.06 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 = 0.11388848 0 0.20588634 water fraction, min, max = 0.062460745 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388499 0 0.20588016 water fraction, min, max = 0.06246423 6.604503e-11 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 = 0.11388848 0 0.20588634 water fraction, min, max = 0.062460718 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388501 0 0.20588016 water fraction, min, max = 0.062464211 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0635143e-06, Final residual = 3.2120844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4185876e-09, Final residual = 4.6839052e-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 = 0.11388849 0 0.20588635 water fraction, min, max = 0.06246074 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113885 0 0.20588015 water fraction, min, max = 0.062464244 6.604503e-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 = 0.11388849 0 0.20588635 water fraction, min, max = 0.062460737 6.604503e-11 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 = 0.113885 0 0.20588015 water fraction, min, max = 0.062464242 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9641666e-07, Final residual = 3.4389567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7249353e-09, Final residual = 6.5200191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.99 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.25193933 max: 0.59976643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047353168 -> dtInletScale=126.70747 fluxAdjustedLocalCo dtLocalScale=1.0003894, dtInletScale=126.70747 -> dtScale=1.0003894 deltaT = 3.3475799 Time = 2091.4 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 = 0.1138815 0 0.20587399 water fraction, min, max = 0.062467733 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113878 0 0.20586782 water fraction, min, max = 0.062471211 6.604503e-11 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 = 0.1138815 0 0.20587399 water fraction, min, max = 0.062467705 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387803 0 0.20586782 water fraction, min, max = 0.062471192 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0521487e-06, Final residual = 3.2051723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4341185e-09, Final residual = 4.6298622e-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 = 0.1138815 0 0.205874 water fraction, min, max = 0.062467727 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387801 0 0.20586781 water fraction, min, max = 0.062471225 6.604503e-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 = 0.1138815 0 0.205874 water fraction, min, max = 0.062467724 6.604503e-11 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 = 0.11387802 0 0.20586781 water fraction, min, max = 0.062471223 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9497389e-07, Final residual = 3.4353107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7417697e-09, Final residual = 6.8815262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.32 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.2518957 max: 0.59965921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047353168 -> dtInletScale=126.70747 fluxAdjustedLocalCo dtLocalScale=1.0005683, dtInletScale=126.70747 -> dtScale=1.0005683 deltaT = 3.3494203 Time = 2094.75 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 = 0.11387452 0 0.20586165 water fraction, min, max = 0.06247471 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387103 0 0.2058555 water fraction, min, max = 0.062478184 6.604503e-11 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 = 0.11387452 0 0.20586166 water fraction, min, max = 0.062474683 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387105 0 0.2058555 water fraction, min, max = 0.062478165 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0446558e-06, Final residual = 3.2039965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4061674e-09, Final residual = 4.7069259e-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 = 0.11387453 0 0.20586167 water fraction, min, max = 0.062474704 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387104 0 0.20585549 water fraction, min, max = 0.062478198 6.604503e-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 = 0.11387453 0 0.20586167 water fraction, min, max = 0.062474701 6.604503e-11 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 = 0.11387104 0 0.20585549 water fraction, min, max = 0.062478196 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9422432e-07, Final residual = 3.4100214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329523e-09, Final residual = 6.9705622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.62 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.25199058 max: 0.59988174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047379201 -> dtInletScale=126.63785 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=126.63785 -> dtScale=1.0001971 deltaT = 3.3494203 Time = 2098.1 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 = 0.11386755 0 0.20584934 water fraction, min, max = 0.062481677 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386407 0 0.20584319 water fraction, min, max = 0.062485145 6.604503e-11 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 = 0.11386755 0 0.20584934 water fraction, min, max = 0.06248165 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386409 0 0.20584319 water fraction, min, max = 0.062485126 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0332678e-06, Final residual = 3.1974669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4230164e-09, Final residual = 4.7424305e-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 = 0.11386756 0 0.20584935 water fraction, min, max = 0.062481671 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386408 0 0.20584319 water fraction, min, max = 0.062485159 6.604503e-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 = 0.11386756 0 0.20584935 water fraction, min, max = 0.062481668 6.604503e-11 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 = 0.11386408 0 0.20584319 water fraction, min, max = 0.062485157 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9282377e-07, Final residual = 3.4168245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6828614e-09, Final residual = 6.1319899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.96 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.25194707 max: 0.59977481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047379201 -> dtInletScale=126.63785 fluxAdjustedLocalCo dtLocalScale=1.0003755, dtInletScale=126.63785 -> dtScale=1.0003755 deltaT = 3.3494203 Time = 2101.45 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 = 0.1138606 0 0.20583705 water fraction, min, max = 0.062488632 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385712 0 0.20583091 water fraction, min, max = 0.062492094 6.604503e-11 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 = 0.1138606 0 0.20583705 water fraction, min, max = 0.062488605 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385714 0 0.20583091 water fraction, min, max = 0.062492076 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.022131e-06, Final residual = 3.1902765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4039658e-09, Final residual = 4.7413043e-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 = 0.1138606 0 0.20583706 water fraction, min, max = 0.062488626 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385713 0 0.2058309 water fraction, min, max = 0.062492109 6.6045029e-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 = 0.1138606 0 0.20583706 water fraction, min, max = 0.062488624 6.6045029e-11 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 = 0.11385713 0 0.2058309 water fraction, min, max = 0.062492107 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137173e-07, Final residual = 3.4542293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7331254e-09, Final residual = 6.9461632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.26 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.25190363 max: 0.59966808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047379201 -> dtInletScale=126.63785 fluxAdjustedLocalCo dtLocalScale=1.0005535, dtInletScale=126.63785 -> dtScale=1.0005535 deltaT = 3.3512657 Time = 2104.8 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 = 0.11385365 0 0.20582477 water fraction, min, max = 0.062495577 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385018 0 0.20581864 water fraction, min, max = 0.062499036 6.604503e-11 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 = 0.11385365 0 0.20582477 water fraction, min, max = 0.06249555 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138502 0 0.20581864 water fraction, min, max = 0.062499017 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0146091e-06, Final residual = 3.189043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3586536e-09, Final residual = 4.7372746e-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 = 0.11385366 0 0.20582478 water fraction, min, max = 0.062495572 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385019 0 0.20581863 water fraction, min, max = 0.06249905 6.6045029e-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 = 0.11385366 0 0.20582478 water fraction, min, max = 0.062495569 6.6045029e-11 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 = 0.11385019 0 0.20581863 water fraction, min, max = 0.062499048 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9060089e-07, Final residual = 3.366967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6331499e-09, Final residual = 5.9747942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.56 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.25199902 max: 0.59989182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047405305 -> dtInletScale=126.56811 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=126.56811 -> dtScale=1.0001803 deltaT = 3.3512657 Time = 2108.16 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 = 0.11384672 0 0.20581251 water fraction, min, max = 0.062502512 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384325 0 0.20580639 water fraction, min, max = 0.062505965 6.604503e-11 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 = 0.11384672 0 0.20581251 water fraction, min, max = 0.062502485 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384327 0 0.20580639 water fraction, min, max = 0.062505946 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0034516e-06, Final residual = 3.1823784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4093961e-09, Final residual = 4.759255e-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 = 0.11384672 0 0.20581252 water fraction, min, max = 0.062502507 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384326 0 0.20580639 water fraction, min, max = 0.062505979 6.6045029e-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 = 0.11384672 0 0.20581252 water fraction, min, max = 0.062502504 6.6045029e-11 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 = 0.11384326 0 0.20580639 water fraction, min, max = 0.062505977 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8923501e-07, Final residual = 3.3758659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6964665e-09, Final residual = 6.4290545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.87 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.25195569 max: 0.59978537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047405305 -> dtInletScale=126.56811 fluxAdjustedLocalCo dtLocalScale=1.0003579, dtInletScale=126.56811 -> dtScale=1.0003579 deltaT = 3.3512657 Time = 2111.51 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 = 0.11383979 0 0.20580028 water fraction, min, max = 0.062509436 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383633 0 0.20579417 water fraction, min, max = 0.062512882 6.604503e-11 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 = 0.11383979 0 0.20580028 water fraction, min, max = 0.062509409 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383635 0 0.20579417 water fraction, min, max = 0.062512864 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9922592e-06, Final residual = 3.1756627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3846388e-09, Final residual = 4.7439541e-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 = 0.1138398 0 0.20580029 water fraction, min, max = 0.06250943 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383634 0 0.20579416 water fraction, min, max = 0.062512896 6.6045029e-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 = 0.1138398 0 0.20580029 water fraction, min, max = 0.062509427 6.6045029e-11 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 = 0.11383635 0 0.20579416 water fraction, min, max = 0.062512894 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8779709e-07, Final residual = 3.3599427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379745e-09, Final residual = 6.1003524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.19 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.25191245 max: 0.59967911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047405305 -> dtInletScale=126.56811 fluxAdjustedLocalCo dtLocalScale=1.0005351, dtInletScale=126.56811 -> dtScale=1.0005351 deltaT = 3.3512657 Time = 2114.86 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 = 0.11383288 0 0.20578806 water fraction, min, max = 0.062516347 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382943 0 0.20578196 water fraction, min, max = 0.062519788 6.604503e-11 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 = 0.11383288 0 0.20578806 water fraction, min, max = 0.06251632 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382945 0 0.20578196 water fraction, min, max = 0.062519769 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9813278e-06, Final residual = 3.1695453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4138948e-09, Final residual = 4.7281687e-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 = 0.11383289 0 0.20578807 water fraction, min, max = 0.062516342 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382944 0 0.20578195 water fraction, min, max = 0.062519802 6.6045029e-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 = 0.11383289 0 0.20578807 water fraction, min, max = 0.062516339 6.6045029e-11 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 = 0.11382944 0 0.20578195 water fraction, min, max = 0.0625198 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8639945e-07, Final residual = 3.3474464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6669776e-09, Final residual = 7.0024452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.51 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.25186929 max: 0.59957305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047405305 -> dtInletScale=126.56811 fluxAdjustedLocalCo dtLocalScale=1.0007121, dtInletScale=126.56811 -> dtScale=1.0007121 deltaT = 3.3531172 Time = 2118.21 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 = 0.11382598 0 0.20577586 water fraction, min, max = 0.062523249 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382253 0 0.20576977 water fraction, min, max = 0.062526686 6.604503e-11 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 = 0.11382598 0 0.20577586 water fraction, min, max = 0.062523222 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382255 0 0.20576977 water fraction, min, max = 0.062526667 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9739024e-06, Final residual = 3.1682322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.402967e-09, Final residual = 4.7333478e-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 = 0.11382599 0 0.20577587 water fraction, min, max = 0.062523244 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382254 0 0.20576976 water fraction, min, max = 0.0625267 6.6045029e-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 = 0.11382599 0 0.20577587 water fraction, min, max = 0.062523241 6.6045029e-11 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 = 0.11382254 0 0.20576976 water fraction, min, max = 0.062526698 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8570535e-07, Final residual = 3.3450229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6050572e-09, Final residual = 5.9721861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.82 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.25196531 max: 0.59979833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047431496 -> dtInletScale=126.49822 fluxAdjustedLocalCo dtLocalScale=1.0003362, dtInletScale=126.49822 -> dtScale=1.0003362 deltaT = 3.3531172 Time = 2121.56 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 = 0.11381909 0 0.20576368 water fraction, min, max = 0.062530141 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381564 0 0.2057576 water fraction, min, max = 0.062533572 6.604503e-11 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 = 0.11381909 0 0.20576368 water fraction, min, max = 0.062530114 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381566 0 0.2057576 water fraction, min, max = 0.062533554 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9629045e-06, Final residual = 3.1619514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967114e-09, Final residual = 4.7074595e-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 = 0.11381909 0 0.20576369 water fraction, min, max = 0.062530136 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381565 0 0.20575759 water fraction, min, max = 0.062533586 6.6045029e-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 = 0.11381909 0 0.20576369 water fraction, min, max = 0.062530133 6.6045029e-11 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 = 0.11381566 0 0.20575759 water fraction, min, max = 0.062533584 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8428848e-07, Final residual = 3.3323369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6491873e-09, Final residual = 6.2481442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.13 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.25192226 max: 0.59969255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047431496 -> dtInletScale=126.49822 fluxAdjustedLocalCo dtLocalScale=1.0005127, dtInletScale=126.49822 -> dtScale=1.0005127 deltaT = 3.3531172 Time = 2124.92 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 = 0.11381221 0 0.20575152 water fraction, min, max = 0.062537021 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380877 0 0.20574545 water fraction, min, max = 0.062540447 6.604503e-11 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 = 0.11381221 0 0.20575152 water fraction, min, max = 0.062536995 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380879 0 0.20574545 water fraction, min, max = 0.062540428 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9519416e-06, Final residual = 3.1550688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.332599e-09, Final residual = 4.5791415e-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 = 0.11381221 0 0.20575153 water fraction, min, max = 0.062537016 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380878 0 0.20574544 water fraction, min, max = 0.062540461 6.6045029e-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 = 0.11381221 0 0.20575153 water fraction, min, max = 0.062537013 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380878 0 0.20574544 water fraction, min, max = 0.062540459 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8289888e-07, Final residual = 3.3129135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6218569e-09, Final residual = 5.7761517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.44 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.25187929 max: 0.59958697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047431496 -> dtInletScale=126.49822 fluxAdjustedLocalCo dtLocalScale=1.0006889, dtInletScale=126.49822 -> dtScale=1.0006889 deltaT = 3.3549739 Time = 2128.27 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 = 0.11380534 0 0.20573938 water fraction, min, max = 0.062543892 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138019 0 0.20573331 water fraction, min, max = 0.062547314 6.604503e-11 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 = 0.11380534 0 0.20573938 water fraction, min, max = 0.062543865 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380192 0 0.20573331 water fraction, min, max = 0.062547295 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9447227e-06, Final residual = 3.1539975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3581951e-09, Final residual = 4.6490494e-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 = 0.11380534 0 0.20573939 water fraction, min, max = 0.062543887 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380191 0 0.2057333 water fraction, min, max = 0.062547328 6.6045029e-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 = 0.11380534 0 0.20573939 water fraction, min, max = 0.062543884 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380191 0 0.2057333 water fraction, min, max = 0.062547326 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8219153e-07, Final residual = 3.297858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6099191e-09, Final residual = 6.8459988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.75 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.25197582 max: 0.59981346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047457759 -> dtInletScale=126.42822 fluxAdjustedLocalCo dtLocalScale=1.000311, dtInletScale=126.42822 -> dtScale=1.000311 deltaT = 3.3549739 Time = 2131.63 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 = 0.11379848 0 0.20572725 water fraction, min, max = 0.062550753 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379505 0 0.20572119 water fraction, min, max = 0.062554169 6.604503e-11 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 = 0.11379848 0 0.20572725 water fraction, min, max = 0.062550726 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379507 0 0.20572119 water fraction, min, max = 0.06255415 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9336415e-06, Final residual = 3.1476641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3800094e-09, Final residual = 4.6780295e-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 = 0.11379848 0 0.20572726 water fraction, min, max = 0.062550748 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379506 0 0.20572119 water fraction, min, max = 0.062554183 6.6045029e-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 = 0.11379848 0 0.20572726 water fraction, min, max = 0.062550745 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379506 0 0.20572119 water fraction, min, max = 0.062554181 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8080434e-07, Final residual = 3.2793079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5731725e-09, Final residual = 5.8323386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.06 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.25193295 max: 0.59970815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047457759 -> dtInletScale=126.42822 fluxAdjustedLocalCo dtLocalScale=1.0004867, dtInletScale=126.42822 -> dtScale=1.0004867 deltaT = 3.3549739 Time = 2134.98 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 = 0.11379163 0 0.20571514 water fraction, min, max = 0.062557602 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137882 0 0.2057091 water fraction, min, max = 0.062561012 6.604503e-11 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 = 0.11379163 0 0.20571514 water fraction, min, max = 0.062557576 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378822 0 0.2057091 water fraction, min, max = 0.062560994 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9228775e-06, Final residual = 3.1413642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3708448e-09, Final residual = 4.6575668e-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 = 0.11379163 0 0.20571515 water fraction, min, max = 0.062557597 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378821 0 0.20570909 water fraction, min, max = 0.062561026 6.6045029e-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 = 0.11379163 0 0.20571515 water fraction, min, max = 0.062557594 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378822 0 0.20570909 water fraction, min, max = 0.062561024 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7939751e-07, Final residual = 3.297137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5947073e-09, Final residual = 5.5994423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.38 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.25189017 max: 0.59960303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047457759 -> dtInletScale=126.42822 fluxAdjustedLocalCo dtLocalScale=1.0006621, dtInletScale=126.42822 -> dtScale=1.0006621 deltaT = 3.3568357 Time = 2138.34 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 = 0.11378479 0 0.20570305 water fraction, min, max = 0.062564442 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378137 0 0.20569701 water fraction, min, max = 0.062567848 6.604503e-11 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 = 0.11378479 0 0.20570305 water fraction, min, max = 0.062564415 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378139 0 0.20569702 water fraction, min, max = 0.06256783 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9157655e-06, Final residual = 3.1393656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3804363e-09, Final residual = 4.7076159e-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 = 0.11378479 0 0.20570306 water fraction, min, max = 0.062564437 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378138 0 0.20569701 water fraction, min, max = 0.062567862 6.6045029e-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 = 0.11378479 0 0.20570306 water fraction, min, max = 0.062564434 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378138 0 0.20569701 water fraction, min, max = 0.06256786 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7866872e-07, Final residual = 3.2971757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6105576e-09, Final residual = 6.4065552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.69 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.2519872 max: 0.59983074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047484095 -> dtInletScale=126.3581 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=126.3581 -> dtScale=1.0002822 deltaT = 3.3568357 Time = 2141.7 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 = 0.11377796 0 0.20569098 water fraction, min, max = 0.062571272 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377454 0 0.20568495 water fraction, min, max = 0.062574673 6.604503e-11 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 = 0.11377796 0 0.20569098 water fraction, min, max = 0.062571246 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377456 0 0.20568495 water fraction, min, max = 0.062574654 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9048095e-06, Final residual = 3.1330934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3464076e-09, Final residual = 4.6422086e-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 = 0.11377796 0 0.20569099 water fraction, min, max = 0.062571267 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377455 0 0.20568495 water fraction, min, max = 0.062574687 6.6045029e-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 = 0.11377796 0 0.20569099 water fraction, min, max = 0.062571264 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377456 0 0.20568495 water fraction, min, max = 0.062574685 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7732868e-07, Final residual = 3.2605469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5539304e-09, Final residual = 5.943684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.25194453 max: 0.59972589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047484095 -> dtInletScale=126.3581 fluxAdjustedLocalCo dtLocalScale=1.0004571, dtInletScale=126.3581 -> dtScale=1.0004571 deltaT = 3.3568357 Time = 2145.05 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 = 0.11377114 0 0.20567893 water fraction, min, max = 0.062578091 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376773 0 0.20567291 water fraction, min, max = 0.062581485 6.604503e-11 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 = 0.11377114 0 0.20567893 water fraction, min, max = 0.062578064 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376775 0 0.20567291 water fraction, min, max = 0.062581467 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8940451e-06, Final residual = 3.1271858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3513126e-09, Final residual = 4.6620841e-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 = 0.11377114 0 0.20567894 water fraction, min, max = 0.062578086 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376774 0 0.2056729 water fraction, min, max = 0.062581499 6.6045029e-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 = 0.11377114 0 0.20567894 water fraction, min, max = 0.062578083 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376774 0 0.2056729 water fraction, min, max = 0.062581498 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7601223e-07, Final residual = 3.2712936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5647564e-09, Final residual = 6.1436247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.32 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.25190193 max: 0.59962124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047484095 -> dtInletScale=126.3581 fluxAdjustedLocalCo dtLocalScale=1.0006317, dtInletScale=126.3581 -> dtScale=1.0006317 deltaT = 3.3587026 Time = 2148.41 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 = 0.11376433 0 0.20566689 water fraction, min, max = 0.0625849 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376093 0 0.20566088 water fraction, min, max = 0.062588291 6.604503e-11 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 = 0.11376433 0 0.20566689 water fraction, min, max = 0.062584873 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376095 0 0.20566088 water fraction, min, max = 0.062588272 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8870227e-06, Final residual = 3.1261401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3249494e-09, Final residual = 4.6082527e-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 = 0.11376433 0 0.2056669 water fraction, min, max = 0.062584895 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376094 0 0.20566088 water fraction, min, max = 0.062588305 6.6045029e-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 = 0.11376433 0 0.2056669 water fraction, min, max = 0.062584892 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376094 0 0.20566088 water fraction, min, max = 0.062588303 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.752784e-07, Final residual = 3.2517232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.535717e-09, Final residual = 5.5452017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.63 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.25199947 max: 0.59985016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047510505 -> dtInletScale=126.28786 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=126.28786 -> dtScale=1.0002498 deltaT = 3.3587026 Time = 2151.77 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 = 0.11375753 0 0.20565487 water fraction, min, max = 0.0625917 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375413 0 0.20564887 water fraction, min, max = 0.062595085 6.604503e-11 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 = 0.11375753 0 0.20565487 water fraction, min, max = 0.062591673 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375415 0 0.20564887 water fraction, min, max = 0.062595066 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8762992e-06, Final residual = 3.119924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3802314e-09, Final residual = 4.7316265e-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 = 0.11375754 0 0.20565488 water fraction, min, max = 0.062591694 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375414 0 0.20564887 water fraction, min, max = 0.062595099 6.6045029e-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 = 0.11375754 0 0.20565488 water fraction, min, max = 0.062591692 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375414 0 0.20564887 water fraction, min, max = 0.062595097 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7392634e-07, Final residual = 3.2242633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5045594e-09, Final residual = 5.9645634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.94 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.25195698 max: 0.59974578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047510505 -> dtInletScale=126.28786 fluxAdjustedLocalCo dtLocalScale=1.0004239, dtInletScale=126.28786 -> dtScale=1.0004239 deltaT = 3.3587026 Time = 2155.13 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 = 0.11375074 0 0.20564288 water fraction, min, max = 0.062598488 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374735 0 0.20563688 water fraction, min, max = 0.062601867 6.604503e-11 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 = 0.11375074 0 0.20564288 water fraction, min, max = 0.062598461 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374737 0 0.20563689 water fraction, min, max = 0.062601849 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.865591e-06, Final residual = 3.1132588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.335705e-09, Final residual = 4.7786239e-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 = 0.11375075 0 0.20564289 water fraction, min, max = 0.062598483 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374736 0 0.20563688 water fraction, min, max = 0.062601881 6.6045029e-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 = 0.11375075 0 0.20564289 water fraction, min, max = 0.06259848 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374736 0 0.20563688 water fraction, min, max = 0.062601879 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7259632e-07, Final residual = 3.2135636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5119861e-09, Final residual = 5.3963224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.25 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.25191457 max: 0.59964158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047510505 -> dtInletScale=126.28786 fluxAdjustedLocalCo dtLocalScale=1.0005977, dtInletScale=126.28786 -> dtScale=1.0005977 deltaT = 3.3605748 Time = 2158.49 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 = 0.11374396 0 0.20563089 water fraction, min, max = 0.062605267 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374057 0 0.20562491 water fraction, min, max = 0.062608642 6.604503e-11 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 = 0.11374396 0 0.20563089 water fraction, min, max = 0.06260524 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374059 0 0.20562491 water fraction, min, max = 0.062608624 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8586547e-06, Final residual = 3.1123634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3344857e-09, Final residual = 4.7243455e-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 = 0.11374397 0 0.2056309 water fraction, min, max = 0.062605262 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374058 0 0.2056249 water fraction, min, max = 0.062608656 6.6045029e-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 = 0.11374397 0 0.2056309 water fraction, min, max = 0.062605259 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374059 0 0.2056249 water fraction, min, max = 0.062608654 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7195798e-07, Final residual = 3.2189883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5364568e-09, Final residual = 6.7992642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.57 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.25201261 max: 0.59987171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047536988 -> dtInletScale=126.21751 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=126.21751 -> dtScale=1.0002139 deltaT = 3.3605748 Time = 2161.85 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 = 0.11373719 0 0.20561893 water fraction, min, max = 0.062612036 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373381 0 0.20561295 water fraction, min, max = 0.062615406 6.604503e-11 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 = 0.11373719 0 0.20561893 water fraction, min, max = 0.06261201 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373383 0 0.20561295 water fraction, min, max = 0.062615388 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8478502e-06, Final residual = 3.1056538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2813913e-09, Final residual = 4.5659265e-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 = 0.1137372 0 0.20561894 water fraction, min, max = 0.062612031 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373382 0 0.20561295 water fraction, min, max = 0.06261542 6.6045029e-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 = 0.1137372 0 0.20561894 water fraction, min, max = 0.062612028 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373382 0 0.20561295 water fraction, min, max = 0.062615418 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7056915e-07, Final residual = 3.214881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5349435e-09, Final residual = 6.9873507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.88 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.25197031 max: 0.59976779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047536988 -> dtInletScale=126.21751 fluxAdjustedLocalCo dtLocalScale=1.0003872, dtInletScale=126.21751 -> dtScale=1.0003872 deltaT = 3.3605748 Time = 2165.21 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 = 0.11373044 0 0.20560698 water fraction, min, max = 0.062618794 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372706 0 0.20560102 water fraction, min, max = 0.062622159 6.604503e-11 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 = 0.11373044 0 0.20560698 water fraction, min, max = 0.062618768 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372708 0 0.20560102 water fraction, min, max = 0.06262214 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8372778e-06, Final residual = 3.0996518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3384612e-09, Final residual = 4.7157352e-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 = 0.11373044 0 0.20560699 water fraction, min, max = 0.062618789 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372707 0 0.20560101 water fraction, min, max = 0.062622173 6.6045029e-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 = 0.11373044 0 0.20560699 water fraction, min, max = 0.062618786 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372707 0 0.20560101 water fraction, min, max = 0.062622171 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6923041e-07, Final residual = 3.1835519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4716029e-09, Final residual = 6.037046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.2 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.25192808 max: 0.59966405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047536988 -> dtInletScale=126.21751 fluxAdjustedLocalCo dtLocalScale=1.0005602, dtInletScale=126.21751 -> dtScale=1.0005602 deltaT = 3.3624522 Time = 2168.57 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 = 0.11372369 0 0.20559505 water fraction, min, max = 0.062625543 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372031 0 0.2055891 water fraction, min, max = 0.062628904 6.604503e-11 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 = 0.11372369 0 0.20559505 water fraction, min, max = 0.062625517 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372033 0 0.2055891 water fraction, min, max = 0.062628886 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8304495e-06, Final residual = 3.0984407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.335902e-09, Final residual = 4.5928496e-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 = 0.11372369 0 0.20559506 water fraction, min, max = 0.062625538 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372032 0 0.20558909 water fraction, min, max = 0.062628918 6.6045029e-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 = 0.11372369 0 0.20559506 water fraction, min, max = 0.062625535 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372032 0 0.20558909 water fraction, min, max = 0.062628916 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6859275e-07, Final residual = 3.1966349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4915723e-09, Final residual = 5.5947895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.51 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.25202663 max: 0.59989539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047563545 -> dtInletScale=126.14703 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=126.14703 -> dtScale=1.0001744 deltaT = 3.3624522 Time = 2171.94 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 = 0.11371695 0 0.20558314 water fraction, min, max = 0.062632282 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371358 0 0.20557719 water fraction, min, max = 0.062635638 6.604503e-11 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 = 0.11371695 0 0.20558314 water fraction, min, max = 0.062632256 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137136 0 0.20557719 water fraction, min, max = 0.062635619 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8199148e-06, Final residual = 3.0923806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3380465e-09, Final residual = 4.7080882e-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 = 0.11371695 0 0.20558315 water fraction, min, max = 0.062632277 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371359 0 0.20557719 water fraction, min, max = 0.062635652 6.6045029e-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 = 0.11371695 0 0.20558315 water fraction, min, max = 0.062632275 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371359 0 0.20557719 water fraction, min, max = 0.06263565 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6723617e-07, Final residual = 3.1756264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4567504e-09, Final residual = 5.5585805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.83 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.2519845 max: 0.59979192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047563545 -> dtInletScale=126.14703 fluxAdjustedLocalCo dtLocalScale=1.0003469, dtInletScale=126.14703 -> dtScale=1.0003469 deltaT = 3.3624522 Time = 2175.3 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 = 0.11371022 0 0.20557125 water fraction, min, max = 0.062639011 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370686 0 0.20556531 water fraction, min, max = 0.06264236 6.604503e-11 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 = 0.11371022 0 0.20557125 water fraction, min, max = 0.062638985 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370688 0 0.20556531 water fraction, min, max = 0.062642342 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8093724e-06, Final residual = 3.085724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2794675e-09, Final residual = 4.6090522e-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 = 0.11371022 0 0.20557126 water fraction, min, max = 0.062639006 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370687 0 0.2055653 water fraction, min, max = 0.062642374 6.6045029e-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 = 0.11371022 0 0.20557126 water fraction, min, max = 0.062639003 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370687 0 0.2055653 water fraction, min, max = 0.062642372 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6589293e-07, Final residual = 3.1872201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4644516e-09, Final residual = 6.139123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.14 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.25194246 max: 0.59968863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047563545 -> dtInletScale=126.14703 fluxAdjustedLocalCo dtLocalScale=1.0005192, dtInletScale=126.14703 -> dtScale=1.0005192 deltaT = 3.3624522 Time = 2178.66 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 = 0.1137035 0 0.20555938 water fraction, min, max = 0.062645728 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370014 0 0.20555345 water fraction, min, max = 0.062649072 6.604503e-11 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 = 0.1137035 0 0.20555938 water fraction, min, max = 0.062645702 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370016 0 0.20555345 water fraction, min, max = 0.062649054 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7988601e-06, Final residual = 3.0801065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.273285e-09, Final residual = 4.5751607e-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 = 0.11370351 0 0.20555939 water fraction, min, max = 0.062645723 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370015 0 0.20555344 water fraction, min, max = 0.062649086 6.6045029e-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 = 0.11370351 0 0.20555939 water fraction, min, max = 0.06264572 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370016 0 0.20555344 water fraction, min, max = 0.062649084 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6459782e-07, Final residual = 3.1712636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4696825e-09, Final residual = 5.7872388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.45 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.25190049 max: 0.59958553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047563545 -> dtInletScale=126.14703 fluxAdjustedLocalCo dtLocalScale=1.0006913, dtInletScale=126.14703 -> dtScale=1.0006913 deltaT = 3.364336 Time = 2182.02 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 = 0.11369679 0 0.20554752 water fraction, min, max = 0.062652436 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369344 0 0.2055416 water fraction, min, max = 0.062655776 6.604503e-11 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 = 0.11369679 0 0.20554752 water fraction, min, max = 0.06265241 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369346 0 0.2055416 water fraction, min, max = 0.062655758 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7921638e-06, Final residual = 3.0782288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3144059e-09, Final residual = 4.7020208e-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 = 0.1136968 0 0.20554753 water fraction, min, max = 0.062652431 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369345 0 0.20554159 water fraction, min, max = 0.06265579 6.6045029e-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 = 0.1136968 0 0.20554753 water fraction, min, max = 0.062652428 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369345 0 0.20554159 water fraction, min, max = 0.062655788 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6392771e-07, Final residual = 3.1741681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4549388e-09, Final residual = 5.5369568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.77 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.25199967 max: 0.5998184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047590191 -> dtInletScale=126.0764 fluxAdjustedLocalCo dtLocalScale=1.0003028, dtInletScale=126.0764 -> dtScale=1.0003028 deltaT = 3.364336 Time = 2185.39 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 = 0.11369009 0 0.20553568 water fraction, min, max = 0.062659135 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368675 0 0.20552977 water fraction, min, max = 0.06266247 6.604503e-11 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 = 0.1136901 0 0.20553568 water fraction, min, max = 0.062659109 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368677 0 0.20552977 water fraction, min, max = 0.062662451 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7817206e-06, Final residual = 3.0726052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.305026e-09, Final residual = 4.5419188e-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 = 0.1136901 0 0.20553569 water fraction, min, max = 0.06265913 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368676 0 0.20552976 water fraction, min, max = 0.062662484 6.6045029e-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 = 0.1136901 0 0.20553569 water fraction, min, max = 0.062659127 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368676 0 0.20552976 water fraction, min, max = 0.062662482 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6259325e-07, Final residual = 3.1433083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4383918e-09, Final residual = 5.5403807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.07 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.2519578 max: 0.59971556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047590191 -> dtInletScale=126.0764 fluxAdjustedLocalCo dtLocalScale=1.0004743, dtInletScale=126.0764 -> dtScale=1.0004743 deltaT = 3.364336 Time = 2188.75 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 = 0.11368341 0 0.20552386 water fraction, min, max = 0.062665822 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368006 0 0.20551796 water fraction, min, max = 0.062669152 6.604503e-11 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 = 0.11368341 0 0.20552386 water fraction, min, max = 0.062665796 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368008 0 0.20551796 water fraction, min, max = 0.062669134 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7713941e-06, Final residual = 3.0663309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.265107e-09, Final residual = 4.5596346e-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 = 0.11368341 0 0.20552387 water fraction, min, max = 0.062665817 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368007 0 0.20551795 water fraction, min, max = 0.062669166 6.6045029e-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 = 0.11368341 0 0.20552387 water fraction, min, max = 0.062665815 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368008 0 0.20551795 water fraction, min, max = 0.062669164 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6127976e-07, Final residual = 3.1389595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4694476e-09, Final residual = 7.1516428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.39 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.25191601 max: 0.59961291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047590191 -> dtInletScale=126.0764 fluxAdjustedLocalCo dtLocalScale=1.0006456, dtInletScale=126.0764 -> dtScale=1.0006456 deltaT = 3.366225 Time = 2192.12 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 = 0.11367673 0 0.20551205 water fraction, min, max = 0.062672501 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367339 0 0.20550616 water fraction, min, max = 0.062675827 6.604503e-11 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 = 0.11367673 0 0.20551205 water fraction, min, max = 0.062672475 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367341 0 0.20550616 water fraction, min, max = 0.062675809 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7645828e-06, Final residual = 3.0654111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2617782e-09, Final residual = 4.5830723e-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 = 0.11367673 0 0.20551206 water fraction, min, max = 0.062672496 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136734 0 0.20550615 water fraction, min, max = 0.062675841 6.6045029e-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 = 0.11367673 0 0.20551206 water fraction, min, max = 0.062672493 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136734 0 0.20550615 water fraction, min, max = 0.062675839 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.606898e-07, Final residual = 3.1538452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4612085e-09, Final residual = 5.9468649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.7 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.2520157 max: 0.599847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047616912 -> dtInletScale=126.00565 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=126.00565 -> dtScale=1.0002551 deltaT = 3.366225 Time = 2195.49 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 = 0.11367006 0 0.20550027 water fraction, min, max = 0.06267917 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366673 0 0.20549438 water fraction, min, max = 0.062682491 6.604503e-11 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 = 0.11367006 0 0.20550027 water fraction, min, max = 0.062679145 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11366675 0 0.20549438 water fraction, min, max = 0.062682473 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7543071e-06, Final residual = 3.0590626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2625835e-09, Final residual = 4.5421558e-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 = 0.11367006 0 0.20550027 water fraction, min, max = 0.062679165 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366674 0 0.20549437 water fraction, min, max = 0.062682505 6.6045029e-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 = 0.11367006 0 0.20550027 water fraction, min, max = 0.062679163 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366674 0 0.20549437 water fraction, min, max = 0.062682503 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5937134e-07, Final residual = 3.1386181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4600307e-09, Final residual = 6.2530675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.02 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.25197401 max: 0.5997446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047616912 -> dtInletScale=126.00565 fluxAdjustedLocalCo dtLocalScale=1.0004259, dtInletScale=126.00565 -> dtScale=1.0004259 deltaT = 3.366225 Time = 2198.85 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 = 0.1136634 0 0.2054885 water fraction, min, max = 0.062685829 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366007 0 0.20548262 water fraction, min, max = 0.062689144 6.604503e-11 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 = 0.1136634 0 0.2054885 water fraction, min, max = 0.062685803 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11366009 0 0.20548262 water fraction, min, max = 0.062689126 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7439724e-06, Final residual = 3.0536679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2707447e-09, Final residual = 4.5980601e-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 = 0.11366341 0 0.20548851 water fraction, min, max = 0.062685824 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366008 0 0.20548261 water fraction, min, max = 0.062689158 6.6045029e-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 = 0.11366341 0 0.20548851 water fraction, min, max = 0.062685821 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366008 0 0.20548261 water fraction, min, max = 0.062689156 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5806281e-07, Final residual = 3.1113111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.401001e-09, Final residual = 5.7706862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.33 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.2519324 max: 0.59964238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047616912 -> dtInletScale=126.00565 fluxAdjustedLocalCo dtLocalScale=1.0005964, dtInletScale=126.00565 -> dtScale=1.0005964 deltaT = 3.3681193 Time = 2202.22 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 = 0.11365675 0 0.20547674 water fraction, min, max = 0.062692478 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365343 0 0.20547087 water fraction, min, max = 0.06269579 6.604503e-11 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 = 0.11365675 0 0.20547674 water fraction, min, max = 0.062692453 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11365345 0 0.20547087 water fraction, min, max = 0.062695772 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7374201e-06, Final residual = 3.0513529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747674e-09, Final residual = 4.5481387e-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 = 0.11365676 0 0.20547675 water fraction, min, max = 0.062692474 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365344 0 0.20547087 water fraction, min, max = 0.062695804 6.6045029e-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 = 0.11365676 0 0.20547675 water fraction, min, max = 0.062692471 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365344 0 0.20547087 water fraction, min, max = 0.062695802 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5744616e-07, Final residual = 3.1125093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4409336e-09, Final residual = 5.6776687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.64 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.25203259 max: 0.59987768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047643708 -> dtInletScale=125.93478 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=125.93478 -> dtScale=1.0002039 deltaT = 3.3681193 Time = 2205.59 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 = 0.11365011 0 0.205465 water fraction, min, max = 0.062699119 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364679 0 0.20545914 water fraction, min, max = 0.062702425 6.604503e-11 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 = 0.11365011 0 0.20546501 water fraction, min, max = 0.062699093 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11364681 0 0.20545915 water fraction, min, max = 0.062702407 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.727193e-06, Final residual = 3.0468033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3048378e-09, Final residual = 4.8158492e-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 = 0.11365012 0 0.20546501 water fraction, min, max = 0.062699114 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136468 0 0.20545914 water fraction, min, max = 0.062702439 6.6045029e-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 = 0.11365012 0 0.20546501 water fraction, min, max = 0.062699111 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136468 0 0.20545914 water fraction, min, max = 0.062702437 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5613028e-07, Final residual = 3.0860855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102673e-09, Final residual = 7.2705995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.95 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.25199108 max: 0.59977572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047643708 -> dtInletScale=125.93478 fluxAdjustedLocalCo dtLocalScale=1.0003739, dtInletScale=125.93478 -> dtScale=1.0003739 deltaT = 3.3681193 Time = 2208.96 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 = 0.11364348 0 0.20545329 water fraction, min, max = 0.062705749 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364017 0 0.20544744 water fraction, min, max = 0.062709049 6.604503e-11 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 = 0.11364348 0 0.20545329 water fraction, min, max = 0.062705723 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11364019 0 0.20544744 water fraction, min, max = 0.062709031 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7168392e-06, Final residual = 3.0402241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2581006e-09, Final residual = 4.6174817e-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 = 0.11364349 0 0.2054533 water fraction, min, max = 0.062705744 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364018 0 0.20544743 water fraction, min, max = 0.062709063 6.6045029e-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 = 0.11364349 0 0.2054533 water fraction, min, max = 0.062705741 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364018 0 0.20544743 water fraction, min, max = 0.062709061 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5483976e-07, Final residual = 3.0788067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743826e-09, Final residual = 5.7133892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.26 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.25194964 max: 0.59967394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047643708 -> dtInletScale=125.93478 fluxAdjustedLocalCo dtLocalScale=1.0005437, dtInletScale=125.93478 -> dtScale=1.0005437 deltaT = 3.3681193 Time = 2212.32 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 = 0.11363686 0 0.20544159 water fraction, min, max = 0.062712367 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363355 0 0.20543575 water fraction, min, max = 0.062715663 6.604503e-11 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 = 0.11363686 0 0.20544159 water fraction, min, max = 0.062712342 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11363357 0 0.20543575 water fraction, min, max = 0.062715645 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7068264e-06, Final residual = 3.0342616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2353498e-09, Final residual = 4.5426542e-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 = 0.11363687 0 0.2054416 water fraction, min, max = 0.062712363 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363356 0 0.20543574 water fraction, min, max = 0.062715676 6.6045029e-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 = 0.11363687 0 0.2054416 water fraction, min, max = 0.06271236 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363357 0 0.20543574 water fraction, min, max = 0.062715674 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5356826e-07, Final residual = 3.0681511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882044e-09, Final residual = 6.0373293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.58 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.25190828 max: 0.59957235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047643708 -> dtInletScale=125.93478 fluxAdjustedLocalCo dtLocalScale=1.0007133, dtInletScale=125.93478 -> dtScale=1.0007133 deltaT = 3.3700201 Time = 2215.69 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 = 0.11363025 0 0.2054299 water fraction, min, max = 0.062718977 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362695 0 0.20542407 water fraction, min, max = 0.062722269 6.604503e-11 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 = 0.11363025 0 0.2054299 water fraction, min, max = 0.062718952 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11362697 0 0.20542407 water fraction, min, max = 0.062722251 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7002627e-06, Final residual = 3.0330915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496537e-09, Final residual = 4.5450008e-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 = 0.11363026 0 0.20542991 water fraction, min, max = 0.062718972 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362696 0 0.20542406 water fraction, min, max = 0.062722283 6.6045029e-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 = 0.11363026 0 0.20542991 water fraction, min, max = 0.06271897 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362696 0 0.20542406 water fraction, min, max = 0.062722281 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5296691e-07, Final residual = 3.0786396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.404272e-09, Final residual = 5.3717451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.89 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.25200911 max: 0.59980918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047670595 -> dtInletScale=125.86375 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=125.86375 -> dtScale=1.0003181 deltaT = 3.3700201 Time = 2219.06 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 = 0.11362365 0 0.20541824 water fraction, min, max = 0.062725578 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362035 0 0.20541241 water fraction, min, max = 0.062728865 6.604503e-11 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 = 0.11362365 0 0.20541824 water fraction, min, max = 0.062725553 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11362037 0 0.20541241 water fraction, min, max = 0.062728847 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6902313e-06, Final residual = 3.0275165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428237e-09, Final residual = 4.5265931e-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 = 0.11362366 0 0.20541825 water fraction, min, max = 0.062725573 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362036 0 0.2054124 water fraction, min, max = 0.062728878 6.6045029e-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 = 0.11362366 0 0.20541825 water fraction, min, max = 0.062725571 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362036 0 0.2054124 water fraction, min, max = 0.062728877 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5165308e-07, Final residual = 3.0442793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.366588e-09, Final residual = 5.9771441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.21 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.25196785 max: 0.59970783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047670595 -> dtInletScale=125.86375 fluxAdjustedLocalCo dtLocalScale=1.0004872, dtInletScale=125.86375 -> dtScale=1.0004872 deltaT = 3.3700201 Time = 2222.43 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 = 0.11361706 0 0.20540659 water fraction, min, max = 0.062732169 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361377 0 0.20540077 water fraction, min, max = 0.062735449 6.604503e-11 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 = 0.11361706 0 0.20540659 water fraction, min, max = 0.062732143 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11361379 0 0.20540077 water fraction, min, max = 0.062735432 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6801005e-06, Final residual = 3.021824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2412113e-09, Final residual = 4.5783522e-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 = 0.11361707 0 0.2054066 water fraction, min, max = 0.062732164 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361378 0 0.20540076 water fraction, min, max = 0.062735463 6.6045029e-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 = 0.11361707 0 0.2054066 water fraction, min, max = 0.062732161 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361378 0 0.20540076 water fraction, min, max = 0.062735461 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5036982e-07, Final residual = 3.0417314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3797266e-09, Final residual = 7.059816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.52 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.25192666 max: 0.59960666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047670595 -> dtInletScale=125.86375 fluxAdjustedLocalCo dtLocalScale=1.000656, dtInletScale=125.86375 -> dtScale=1.000656 deltaT = 3.3719262 Time = 2225.81 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 = 0.11361048 0 0.20539495 water fraction, min, max = 0.06273875 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360719 0 0.20538914 water fraction, min, max = 0.062742027 6.604503e-11 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 = 0.11361048 0 0.20539495 water fraction, min, max = 0.062738724 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11360721 0 0.20538915 water fraction, min, max = 0.06274201 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6736299e-06, Final residual = 3.0209765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846977e-09, Final residual = 4.6098762e-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 = 0.11361048 0 0.20539496 water fraction, min, max = 0.062738745 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136072 0 0.20538914 water fraction, min, max = 0.062742041 6.6045029e-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 = 0.11361048 0 0.20539496 water fraction, min, max = 0.062738742 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136072 0 0.20538914 water fraction, min, max = 0.062742039 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4983911e-07, Final residual = 3.0250381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3766858e-09, Final residual = 6.6877861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.84 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.25202799 max: 0.59984471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047697558 -> dtInletScale=125.7926 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=125.7926 -> dtScale=1.0002589 deltaT = 3.3719262 Time = 2229.18 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 = 0.11360391 0 0.20538334 water fraction, min, max = 0.062745323 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360062 0 0.20537754 water fraction, min, max = 0.062748595 6.604503e-11 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 = 0.11360391 0 0.20538334 water fraction, min, max = 0.062745297 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11360064 0 0.20537754 water fraction, min, max = 0.062748577 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6635368e-06, Final residual = 3.0144137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2379764e-09, Final residual = 4.5479825e-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 = 0.11360391 0 0.20538335 water fraction, min, max = 0.062745318 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360063 0 0.20537753 water fraction, min, max = 0.062748609 6.6045029e-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 = 0.11360391 0 0.20538335 water fraction, min, max = 0.062745315 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360063 0 0.20537753 water fraction, min, max = 0.062748607 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4854022e-07, Final residual = 3.0568884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3571476e-09, Final residual = 5.2245887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.16 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.2519869 max: 0.59974379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047697558 -> dtInletScale=125.7926 fluxAdjustedLocalCo dtLocalScale=1.0004272, dtInletScale=125.7926 -> dtScale=1.0004272 deltaT = 3.3719262 Time = 2232.55 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 = 0.11359734 0 0.20537174 water fraction, min, max = 0.062751885 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359406 0 0.20536595 water fraction, min, max = 0.062755151 6.604503e-11 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 = 0.11359735 0 0.20537174 water fraction, min, max = 0.062751859 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11359408 0 0.20536595 water fraction, min, max = 0.062755134 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6536672e-06, Final residual = 3.0089808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1939395e-09, Final residual = 4.5788358e-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 = 0.11359735 0 0.20537175 water fraction, min, max = 0.06275188 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359407 0 0.20536594 water fraction, min, max = 0.062755165 6.6045029e-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 = 0.11359735 0 0.20537175 water fraction, min, max = 0.062751877 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359408 0 0.20536594 water fraction, min, max = 0.062755163 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4728524e-07, Final residual = 3.0208286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2915498e-09, Final residual = 5.0424185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.48 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.25194588 max: 0.59964305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047697558 -> dtInletScale=125.7926 fluxAdjustedLocalCo dtLocalScale=1.0005953, dtInletScale=125.7926 -> dtScale=1.0005953 deltaT = 3.3738377 Time = 2235.92 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 = 0.11359079 0 0.20536015 water fraction, min, max = 0.062758438 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358752 0 0.20535437 water fraction, min, max = 0.062761701 6.604503e-11 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 = 0.11359079 0 0.20536016 water fraction, min, max = 0.062758412 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11358754 0 0.20535437 water fraction, min, max = 0.062761684 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6473525e-06, Final residual = 3.0077045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128394e-09, Final residual = 4.4827247e-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 = 0.1135908 0 0.20536016 water fraction, min, max = 0.062758433 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358752 0 0.20535436 water fraction, min, max = 0.062761715 6.6045029e-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 = 0.1135908 0 0.20536016 water fraction, min, max = 0.06275843 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358753 0 0.20535436 water fraction, min, max = 0.062761713 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4663499e-07, Final residual = 3.0169946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2698299e-09, Final residual = 4.8789503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.8 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.25204772 max: 0.59988231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047724598 -> dtInletScale=125.72133 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=125.72133 -> dtScale=1.0001962 deltaT = 3.3738377 Time = 2239.3 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 = 0.11358425 0 0.20534859 water fraction, min, max = 0.062764982 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358098 0 0.20534281 water fraction, min, max = 0.06276824 6.604503e-11 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 = 0.11358425 0 0.20534859 water fraction, min, max = 0.062764957 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.113581 0 0.20534281 water fraction, min, max = 0.062768223 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6373739e-06, Final residual = 3.0023158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627239e-09, Final residual = 4.5731381e-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 = 0.11358425 0 0.2053486 water fraction, min, max = 0.062764978 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358099 0 0.2053428 water fraction, min, max = 0.062768254 6.6045029e-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 = 0.11358425 0 0.2053486 water fraction, min, max = 0.062764975 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358099 0 0.2053428 water fraction, min, max = 0.062768252 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4541397e-07, Final residual = 3.0099464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3266188e-09, Final residual = 5.702284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.11 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.2520068 max: 0.59978181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047724598 -> dtInletScale=125.72133 fluxAdjustedLocalCo dtLocalScale=1.0003638, dtInletScale=125.72133 -> dtScale=1.0003638 deltaT = 3.3738377 Time = 2242.67 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 = 0.11357771 0 0.20533704 water fraction, min, max = 0.062771516 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357445 0 0.20533127 water fraction, min, max = 0.062774769 6.604503e-11 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 = 0.11357771 0 0.20533704 water fraction, min, max = 0.062771491 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11357447 0 0.20533127 water fraction, min, max = 0.062774752 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6273969e-06, Final residual = 2.9958912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255505e-09, Final residual = 4.4800987e-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 = 0.11357772 0 0.20533705 water fraction, min, max = 0.062771512 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357446 0 0.20533126 water fraction, min, max = 0.062774783 6.6045029e-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 = 0.11357772 0 0.20533705 water fraction, min, max = 0.062771509 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357446 0 0.20533126 water fraction, min, max = 0.062774781 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4418855e-07, Final residual = 3.0228252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263687e-09, Final residual = 5.2297478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.43 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.25196596 max: 0.5996815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047724598 -> dtInletScale=125.72133 fluxAdjustedLocalCo dtLocalScale=1.0005311, dtInletScale=125.72133 -> dtScale=1.0005311 deltaT = 3.3738377 Time = 2246.05 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 = 0.11357119 0 0.20532551 water fraction, min, max = 0.06277804 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356793 0 0.20531975 water fraction, min, max = 0.062781287 6.604503e-11 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 = 0.11357119 0 0.20532551 water fraction, min, max = 0.062778014 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11356795 0 0.20531975 water fraction, min, max = 0.06278127 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6176097e-06, Final residual = 2.9905593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2165966e-09, Final residual = 4.5440242e-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 = 0.11357119 0 0.20532552 water fraction, min, max = 0.062778035 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356794 0 0.20531974 water fraction, min, max = 0.062781301 6.6045029e-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 = 0.11357119 0 0.20532552 water fraction, min, max = 0.062778032 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356794 0 0.20531974 water fraction, min, max = 0.062781299 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4289345e-07, Final residual = 2.9929116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3310826e-09, Final residual = 5.2607184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.75 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.25192518 max: 0.59958135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047724598 -> dtInletScale=125.72133 fluxAdjustedLocalCo dtLocalScale=1.0006982, dtInletScale=125.72133 -> dtScale=1.0006982 deltaT = 3.3757558 Time = 2249.42 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 = 0.11356467 0 0.20531399 water fraction, min, max = 0.062784555 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356142 0 0.20530824 water fraction, min, max = 0.062787799 6.604503e-11 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 = 0.11356468 0 0.20531399 water fraction, min, max = 0.062784529 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11356144 0 0.20530824 water fraction, min, max = 0.062787781 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6114041e-06, Final residual = 2.989556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919223e-09, Final residual = 4.4803581e-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 = 0.11356468 0 0.205314 water fraction, min, max = 0.06278455 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356143 0 0.20530823 water fraction, min, max = 0.062787813 6.6045029e-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 = 0.11356468 0 0.205314 water fraction, min, max = 0.062784547 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356143 0 0.20530823 water fraction, min, max = 0.062787811 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4238202e-07, Final residual = 2.9621481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2900031e-09, Final residual = 5.5531173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.09 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.25202765 max: 0.59982214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047751729 -> dtInletScale=125.6499 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=125.6499 -> dtScale=1.0002965 deltaT = 3.3757558 Time = 2252.8 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 = 0.11355817 0 0.20530249 water fraction, min, max = 0.062791061 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355492 0 0.20529675 water fraction, min, max = 0.0627943 6.604503e-11 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 = 0.11355817 0 0.20530249 water fraction, min, max = 0.062791036 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11355494 0 0.20529675 water fraction, min, max = 0.062794282 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6014898e-06, Final residual = 2.9839531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2378233e-09, Final residual = 4.6067535e-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 = 0.11355817 0 0.2053025 water fraction, min, max = 0.062791056 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355493 0 0.20529674 water fraction, min, max = 0.062794314 6.6045029e-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 = 0.11355817 0 0.2053025 water fraction, min, max = 0.062791053 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355493 0 0.20529674 water fraction, min, max = 0.062794312 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4111173e-07, Final residual = 2.9985619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898903e-09, Final residual = 5.6379711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.42 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.25198698 max: 0.59972224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047751729 -> dtInletScale=125.6499 fluxAdjustedLocalCo dtLocalScale=1.0004631, dtInletScale=125.6499 -> dtScale=1.0004631 deltaT = 3.3757558 Time = 2256.17 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 = 0.11355167 0 0.20529101 water fraction, min, max = 0.062797557 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354843 0 0.20528528 water fraction, min, max = 0.06280079 6.604503e-11 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 = 0.11355167 0 0.20529101 water fraction, min, max = 0.062797531 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11354845 0 0.20528528 water fraction, min, max = 0.062800773 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5916761e-06, Final residual = 2.9783077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548702e-09, Final residual = 4.5866665e-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 = 0.11355168 0 0.20529102 water fraction, min, max = 0.062797552 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354844 0 0.20528527 water fraction, min, max = 0.062800804 6.6045029e-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 = 0.11355168 0 0.20529102 water fraction, min, max = 0.062797549 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354844 0 0.20528527 water fraction, min, max = 0.062800802 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3986698e-07, Final residual = 2.9580517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754214e-09, Final residual = 4.8945643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.74 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.25194637 max: 0.59962252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047751729 -> dtInletScale=125.6499 fluxAdjustedLocalCo dtLocalScale=1.0006295, dtInletScale=125.6499 -> dtScale=1.0006295 deltaT = 3.3776793 Time = 2259.55 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 = 0.11354519 0 0.20527954 water fraction, min, max = 0.062804044 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354194 0 0.20527382 water fraction, min, max = 0.062807274 6.604503e-11 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 = 0.11354519 0 0.20527954 water fraction, min, max = 0.062804019 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11354196 0 0.20527382 water fraction, min, max = 0.062807257 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5856221e-06, Final residual = 2.9768615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2043884e-09, Final residual = 4.4884514e-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 = 0.11354519 0 0.20527955 water fraction, min, max = 0.062804039 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354195 0 0.20527381 water fraction, min, max = 0.062807288 6.6045029e-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 = 0.11354519 0 0.20527955 water fraction, min, max = 0.062804036 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354195 0 0.20527381 water fraction, min, max = 0.062807286 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3926736e-07, Final residual = 2.9594214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2579137e-09, Final residual = 4.8485775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.05 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.25204935 max: 0.59986452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047778938 -> dtInletScale=125.57835 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=125.57835 -> dtScale=1.0002258 deltaT = 3.3776793 Time = 2262.93 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 = 0.11353871 0 0.20526809 water fraction, min, max = 0.062810522 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353547 0 0.20526237 water fraction, min, max = 0.062813748 6.604503e-11 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 = 0.11353871 0 0.20526809 water fraction, min, max = 0.062810497 6.604503e-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 = 0.11353549 0 0.20526237 water fraction, min, max = 0.06281373 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5758018e-06, Final residual = 2.972346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1884173e-09, Final residual = 4.53834e-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 = 0.11353871 0 0.2052681 water fraction, min, max = 0.062810518 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353548 0 0.20526237 water fraction, min, max = 0.062813762 6.6045029e-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 = 0.11353871 0 0.2052681 water fraction, min, max = 0.062810515 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353548 0 0.20526237 water fraction, min, max = 0.06281376 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3807999e-07, Final residual = 2.9499948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105515e-09, Final residual = 5.1206094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.37 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.25200884 max: 0.59976504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047778938 -> dtInletScale=125.57835 fluxAdjustedLocalCo dtLocalScale=1.0003918, dtInletScale=125.57835 -> dtScale=1.0003918 deltaT = 3.3776793 Time = 2266.31 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 = 0.11353224 0 0.20525666 water fraction, min, max = 0.062816991 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352901 0 0.20525095 water fraction, min, max = 0.062820211 6.604503e-11 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 = 0.11353224 0 0.20525666 water fraction, min, max = 0.062816966 6.604503e-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 = 0.11352903 0 0.20525095 water fraction, min, max = 0.062820194 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5661071e-06, Final residual = 2.9664272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1843894e-09, Final residual = 4.5067281e-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 = 0.11353224 0 0.20525667 water fraction, min, max = 0.062816986 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352901 0 0.20525094 water fraction, min, max = 0.062820225 6.6045029e-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 = 0.11353224 0 0.20525667 water fraction, min, max = 0.062816983 6.6045029e-11 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 = 0.11352902 0 0.20525094 water fraction, min, max = 0.062820223 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.368213e-07, Final residual = 2.9277852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603332e-09, Final residual = 5.4465215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.7 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.2519684 max: 0.59966573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047778938 -> dtInletScale=125.57835 fluxAdjustedLocalCo dtLocalScale=1.0005574, dtInletScale=125.57835 -> dtScale=1.0005574 deltaT = 3.3776793 Time = 2269.68 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 = 0.11352578 0 0.20524524 water fraction, min, max = 0.062823449 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352255 0 0.20523954 water fraction, min, max = 0.062826664 6.604503e-11 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 = 0.11352578 0 0.20524524 water fraction, min, max = 0.062823424 6.604503e-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 = 0.11352257 0 0.20523954 water fraction, min, max = 0.062826646 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5564032e-06, Final residual = 2.9610855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2040854e-09, Final residual = 4.539607e-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 = 0.11352579 0 0.20524525 water fraction, min, max = 0.062823444 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352256 0 0.20523954 water fraction, min, max = 0.062826678 6.6045029e-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 = 0.11352579 0 0.20524525 water fraction, min, max = 0.062823442 6.6045029e-11 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 = 0.11352256 0 0.20523954 water fraction, min, max = 0.062826676 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.356374e-07, Final residual = 2.9160085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076993e-09, Final residual = 4.8259835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.03 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.25192803 max: 0.59956659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047778938 -> dtInletScale=125.57835 fluxAdjustedLocalCo dtLocalScale=1.0007229, dtInletScale=125.57835 -> dtScale=1.0007229 deltaT = 3.3796094 Time = 2273.06 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 = 0.11351933 0 0.20523384 water fraction, min, max = 0.062829898 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351611 0 0.20522815 water fraction, min, max = 0.06283311 6.604503e-11 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 = 0.11351933 0 0.20523384 water fraction, min, max = 0.062829873 6.604503e-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 = 0.11351613 0 0.20522815 water fraction, min, max = 0.062833093 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5504056e-06, Final residual = 2.9600393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215897e-09, Final residual = 4.5824821e-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 = 0.11351934 0 0.20523385 water fraction, min, max = 0.062829894 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351612 0 0.20522814 water fraction, min, max = 0.062833124 6.6045029e-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 = 0.11351934 0 0.20523385 water fraction, min, max = 0.062829891 6.6045029e-11 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 = 0.11351612 0 0.20522814 water fraction, min, max = 0.062833122 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3508598e-07, Final residual = 2.9261614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2530312e-09, Final residual = 5.694857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.35 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.25203165 max: 0.59981012 fluxAdjustedLocalCo inlet-based: CoInlet=0.004780624 -> dtInletScale=125.50663 fluxAdjustedLocalCo dtLocalScale=1.0003166, dtInletScale=125.50663 -> dtScale=1.0003166 deltaT = 3.3796094 Time = 2276.44 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 = 0.11351289 0 0.20522246 water fraction, min, max = 0.06283634 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350967 0 0.20521677 water fraction, min, max = 0.062839546 6.604503e-11 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 = 0.11351289 0 0.20522246 water fraction, min, max = 0.062836315 6.604503e-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 = 0.11350969 0 0.20521677 water fraction, min, max = 0.062839529 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5407113e-06, Final residual = 2.9537766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1985095e-09, Final residual = 4.5884289e-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 = 0.11351289 0 0.20522247 water fraction, min, max = 0.062836335 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350968 0 0.20521677 water fraction, min, max = 0.06283956 6.6045029e-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 = 0.11351289 0 0.20522247 water fraction, min, max = 0.062836332 6.6045029e-11 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 = 0.11350968 0 0.20521677 water fraction, min, max = 0.062839558 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3382021e-07, Final residual = 2.9251877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.228959e-09, Final residual = 5.2459379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.67 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.25199137 max: 0.59971122 fluxAdjustedLocalCo inlet-based: CoInlet=0.004780624 -> dtInletScale=125.50663 fluxAdjustedLocalCo dtLocalScale=1.0004815, dtInletScale=125.50663 -> dtScale=1.0004815 deltaT = 3.3796094 Time = 2279.82 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 = 0.11350646 0 0.20521109 water fraction, min, max = 0.062842771 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350324 0 0.20520542 water fraction, min, max = 0.062845972 6.604503e-11 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 = 0.11350646 0 0.20521109 water fraction, min, max = 0.062842746 6.604503e-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 = 0.11350326 0 0.20520542 water fraction, min, max = 0.062845955 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.531152e-06, Final residual = 2.9488296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2100567e-09, Final residual = 4.5059393e-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 = 0.11350646 0 0.2052111 water fraction, min, max = 0.062842766 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350325 0 0.20520541 water fraction, min, max = 0.062845986 6.6045029e-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 = 0.11350646 0 0.2052111 water fraction, min, max = 0.062842763 6.6045029e-11 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 = 0.11350326 0 0.20520541 water fraction, min, max = 0.062845984 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3264754e-07, Final residual = 2.8960231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214807e-09, Final residual = 4.992418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.99 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.25195117 max: 0.59961249 fluxAdjustedLocalCo inlet-based: CoInlet=0.004780624 -> dtInletScale=125.50663 fluxAdjustedLocalCo dtLocalScale=1.0006463, dtInletScale=125.50663 -> dtScale=1.0006463 deltaT = 3.381545 Time = 2283.2 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 = 0.11350004 0 0.20519974 water fraction, min, max = 0.062849193 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349683 0 0.20519407 water fraction, min, max = 0.062852391 6.604503e-11 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 = 0.11350004 0 0.20519974 water fraction, min, max = 0.062849168 6.604503e-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 = 0.11349684 0 0.20519407 water fraction, min, max = 0.062852374 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5251911e-06, Final residual = 2.9475482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1555008e-09, Final residual = 4.4525711e-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 = 0.11350004 0 0.20519975 water fraction, min, max = 0.062849189 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349683 0 0.20519406 water fraction, min, max = 0.062852405 6.6045029e-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 = 0.11350004 0 0.20519975 water fraction, min, max = 0.062849186 6.6045029e-11 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 = 0.11349684 0 0.20519406 water fraction, min, max = 0.062852403 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3210156e-07, Final residual = 2.9176627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2367778e-09, Final residual = 5.0863108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.31 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.25205529 max: 0.59985724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047833621 -> dtInletScale=125.43479 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=125.43479 -> dtScale=1.000238 deltaT = 3.381545 Time = 2286.59 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 = 0.11349362 0 0.2051884 water fraction, min, max = 0.062855607 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349042 0 0.20518274 water fraction, min, max = 0.062858801 6.604503e-11 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 = 0.11349362 0 0.2051884 water fraction, min, max = 0.062855583 6.604503e-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 = 0.11349044 0 0.20518274 water fraction, min, max = 0.062858783 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5155946e-06, Final residual = 2.9414392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1793067e-09, Final residual = 4.6707774e-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 = 0.11349363 0 0.20518841 water fraction, min, max = 0.062855603 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349043 0 0.20518273 water fraction, min, max = 0.062858814 6.6045029e-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 = 0.11349363 0 0.20518841 water fraction, min, max = 0.0628556 6.6045029e-11 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 = 0.11349043 0 0.20518273 water fraction, min, max = 0.062858813 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3087205e-07, Final residual = 2.920666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2308201e-09, Final residual = 5.1647359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.64 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.25201518 max: 0.59975875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047833621 -> dtInletScale=125.43479 fluxAdjustedLocalCo dtLocalScale=1.0004022, dtInletScale=125.43479 -> dtScale=1.0004022 deltaT = 3.381545 Time = 2289.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348722 0 0.20517708 water fraction, min, max = 0.062862012 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348402 0 0.20517143 water fraction, min, max = 0.0628652 6.604503e-11 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 = 0.11348722 0 0.20517708 water fraction, min, max = 0.062861987 6.604503e-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 = 0.11348404 0 0.20517143 water fraction, min, max = 0.062865182 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5060792e-06, Final residual = 2.9369699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1785146e-09, Final residual = 4.5229762e-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 = 0.11348722 0 0.20517709 water fraction, min, max = 0.062862007 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348403 0 0.20517142 water fraction, min, max = 0.062865213 6.6045029e-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 = 0.11348722 0 0.20517709 water fraction, min, max = 0.062862004 6.6045029e-11 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 = 0.11348403 0 0.20517142 water fraction, min, max = 0.062865212 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2971676e-07, Final residual = 2.8878792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2295945e-09, Final residual = 5.6071344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.97 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.25197514 max: 0.59966042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047833621 -> dtInletScale=125.43479 fluxAdjustedLocalCo dtLocalScale=1.0005663, dtInletScale=125.43479 -> dtScale=1.0005663 deltaT = 3.381545 Time = 2293.35 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 = 0.11348082 0 0.20516578 water fraction, min, max = 0.062868406 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347763 0 0.20516014 water fraction, min, max = 0.062871589 6.604503e-11 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 = 0.11348082 0 0.20516578 water fraction, min, max = 0.062868381 6.604503e-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 = 0.11347765 0 0.20516014 water fraction, min, max = 0.062871571 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.496571e-06, Final residual = 2.9313369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1573078e-09, Final residual = 4.421201e-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 = 0.11348083 0 0.20516579 water fraction, min, max = 0.062868401 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347764 0 0.20516013 water fraction, min, max = 0.062871602 6.6045029e-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 = 0.11348083 0 0.20516579 water fraction, min, max = 0.062868398 6.6045029e-11 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 = 0.11347764 0 0.20516013 water fraction, min, max = 0.062871601 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2849511e-07, Final residual = 2.8660177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804826e-09, Final residual = 4.9120947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.29 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.25193517 max: 0.59956227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047833621 -> dtInletScale=125.43479 fluxAdjustedLocalCo dtLocalScale=1.0007301, dtInletScale=125.43479 -> dtScale=1.0007301 deltaT = 3.3834873 Time = 2296.73 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 = 0.11347444 0 0.20515449 water fraction, min, max = 0.062874791 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347125 0 0.20514886 water fraction, min, max = 0.062877971 6.604503e-11 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 = 0.11347444 0 0.20515449 water fraction, min, max = 0.062874766 6.604503e-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 = 0.11347126 0 0.20514886 water fraction, min, max = 0.062877954 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4907694e-06, Final residual = 2.9302941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1524796e-09, Final residual = 4.4979846e-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 = 0.11347444 0 0.2051545 water fraction, min, max = 0.062874787 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347125 0 0.20514885 water fraction, min, max = 0.062877985 6.6045029e-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 = 0.11347444 0 0.2051545 water fraction, min, max = 0.062874784 6.6045029e-11 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 = 0.11347126 0 0.20514885 water fraction, min, max = 0.062877983 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2792172e-07, Final residual = 2.842839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.174648e-09, Final residual = 5.0387715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.62 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.25203993 max: 0.59980855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047861096 -> dtInletScale=125.36278 fluxAdjustedLocalCo dtLocalScale=1.0003192, dtInletScale=125.36278 -> dtScale=1.0003192 deltaT = 3.3834873 Time = 2300.12 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 = 0.11346806 0 0.20514322 water fraction, min, max = 0.062881169 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346487 0 0.20513759 water fraction, min, max = 0.062884344 6.604503e-11 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 = 0.11346806 0 0.20514322 water fraction, min, max = 0.062881144 6.604503e-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 = 0.11346489 0 0.20513759 water fraction, min, max = 0.062884326 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4812417e-06, Final residual = 2.9252353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1569723e-09, Final residual = 4.4033511e-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 = 0.11346807 0 0.20514323 water fraction, min, max = 0.062881164 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346488 0 0.20513758 water fraction, min, max = 0.062884357 6.6045029e-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 = 0.11346807 0 0.20514323 water fraction, min, max = 0.062881162 6.6045029e-11 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 = 0.11346488 0 0.20513758 water fraction, min, max = 0.062884356 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2670544e-07, Final residual = 2.8397686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1557482e-09, Final residual = 5.3218524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.94 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.25200005 max: 0.59971062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047861096 -> dtInletScale=125.36278 fluxAdjustedLocalCo dtLocalScale=1.0004825, dtInletScale=125.36278 -> dtScale=1.0004825 deltaT = 3.3834873 Time = 2303.5 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 = 0.11346169 0 0.20513196 water fraction, min, max = 0.062887536 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345851 0 0.20512635 water fraction, min, max = 0.062890706 6.604503e-11 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 = 0.11346169 0 0.20513197 water fraction, min, max = 0.062887512 6.604503e-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 = 0.11345853 0 0.20512635 water fraction, min, max = 0.062890689 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4718377e-06, Final residual = 2.9199294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1615982e-09, Final residual = 4.5041309e-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 = 0.1134617 0 0.20513197 water fraction, min, max = 0.062887532 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345852 0 0.20512634 water fraction, min, max = 0.06289072 6.6045029e-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 = 0.1134617 0 0.20513197 water fraction, min, max = 0.062887529 6.6045029e-11 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 = 0.11345852 0 0.20512634 water fraction, min, max = 0.062890718 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.256017e-07, Final residual = 2.849502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886959e-09, Final residual = 5.5311213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.26 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.25196024 max: 0.59961287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047861096 -> dtInletScale=125.36278 fluxAdjustedLocalCo dtLocalScale=1.0006456, dtInletScale=125.36278 -> dtScale=1.0006456 deltaT = 3.3854352 Time = 2306.88 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 = 0.11345533 0 0.20512072 water fraction, min, max = 0.062893896 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345215 0 0.20511511 water fraction, min, max = 0.062897062 6.604503e-11 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 = 0.11345533 0 0.20512072 water fraction, min, max = 0.062893871 6.604503e-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 = 0.11345217 0 0.20511511 water fraction, min, max = 0.062897045 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.466087e-06, Final residual = 2.9182548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1421995e-09, Final residual = 4.4452215e-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 = 0.11345534 0 0.20512073 water fraction, min, max = 0.062893891 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345216 0 0.2051151 water fraction, min, max = 0.062897076 6.6045029e-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 = 0.11345534 0 0.20512073 water fraction, min, max = 0.062893888 6.6045029e-11 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 = 0.11345217 0 0.2051151 water fraction, min, max = 0.062897074 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2502762e-07, Final residual = 2.8452424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.167509e-09, Final residual = 4.9286834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.59 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.2520655 max: 0.59986037 fluxAdjustedLocalCo inlet-based: CoInlet=0.004788865 -> dtInletScale=125.29065 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=125.29065 -> dtScale=1.0002328 deltaT = 3.3854352 Time = 2310.27 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 = 0.11344898 0 0.2051095 water fraction, min, max = 0.062900247 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344581 0 0.20510389 water fraction, min, max = 0.062903409 6.604503e-11 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 = 0.11344898 0 0.2051095 water fraction, min, max = 0.062900222 6.604503e-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 = 0.11344583 0 0.20510389 water fraction, min, max = 0.062903391 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4566548e-06, Final residual = 2.913753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1322671e-09, Final residual = 4.4063553e-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 = 0.11344899 0 0.20510951 water fraction, min, max = 0.062900242 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344582 0 0.20510389 water fraction, min, max = 0.062903422 6.6045029e-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 = 0.11344899 0 0.20510951 water fraction, min, max = 0.06290024 6.6045029e-11 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 = 0.11344582 0 0.20510389 water fraction, min, max = 0.06290342 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.238603e-07, Final residual = 2.8329214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628191e-09, Final residual = 5.2477904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.91 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.25202578 max: 0.59976284 fluxAdjustedLocalCo inlet-based: CoInlet=0.004788865 -> dtInletScale=125.29065 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=125.29065 -> dtScale=1.0003954 deltaT = 3.3854352 Time = 2313.66 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 = 0.11344264 0 0.20509829 water fraction, min, max = 0.062906588 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343947 0 0.20509269 water fraction, min, max = 0.062909745 6.604503e-11 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 = 0.11344264 0 0.20509829 water fraction, min, max = 0.062906563 6.604503e-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 = 0.11343949 0 0.20509269 water fraction, min, max = 0.062909728 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4472934e-06, Final residual = 2.9085085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1575354e-09, Final residual = 4.476063e-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 = 0.11344265 0 0.2050983 water fraction, min, max = 0.062906583 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343948 0 0.20509269 water fraction, min, max = 0.062909758 6.6045029e-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 = 0.11344265 0 0.2050983 water fraction, min, max = 0.062906581 6.6045029e-11 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 = 0.11343948 0 0.20509269 water fraction, min, max = 0.062909757 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2263739e-07, Final residual = 2.7931464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1233564e-09, Final residual = 4.9937736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.24 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.25198613 max: 0.59966548 fluxAdjustedLocalCo inlet-based: CoInlet=0.004788865 -> dtInletScale=125.29065 fluxAdjustedLocalCo dtLocalScale=1.0005578, dtInletScale=125.29065 -> dtScale=1.0005578 deltaT = 3.3854352 Time = 2317.04 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 = 0.11343631 0 0.2050871 water fraction, min, max = 0.062912919 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343315 0 0.20508151 water fraction, min, max = 0.062916071 6.604503e-11 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 = 0.11343631 0 0.2050871 water fraction, min, max = 0.062912895 6.604503e-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 = 0.11343316 0 0.20508151 water fraction, min, max = 0.062916054 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4380782e-06, Final residual = 2.902683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1921739e-09, Final residual = 4.5087806e-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 = 0.11343631 0 0.20508711 water fraction, min, max = 0.062912915 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343315 0 0.2050815 water fraction, min, max = 0.062916085 6.6045029e-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 = 0.11343631 0 0.20508711 water fraction, min, max = 0.062912912 6.6045029e-11 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 = 0.11343316 0 0.2050815 water fraction, min, max = 0.062916083 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.215226e-07, Final residual = 2.8167019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1719857e-09, Final residual = 5.6675936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.57 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.25194655 max: 0.59956828 fluxAdjustedLocalCo inlet-based: CoInlet=0.004788865 -> dtInletScale=125.29065 fluxAdjustedLocalCo dtLocalScale=1.00072, dtInletScale=125.29065 -> dtScale=1.00072 deltaT = 3.3873898 Time = 2320.43 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 = 0.11342999 0 0.20507592 water fraction, min, max = 0.062919242 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342683 0 0.20507034 water fraction, min, max = 0.062922391 6.604503e-11 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 = 0.11342999 0 0.20507592 water fraction, min, max = 0.062919218 6.604503e-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 = 0.11342684 0 0.20507034 water fraction, min, max = 0.062922374 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4323346e-06, Final residual = 2.9025858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149476e-09, Final residual = 4.4824276e-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 = 0.11342999 0 0.20507593 water fraction, min, max = 0.062919238 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342683 0 0.20507033 water fraction, min, max = 0.062922405 6.6045029e-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 = 0.11342999 0 0.20507593 water fraction, min, max = 0.062919235 6.6045029e-11 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 = 0.11342684 0 0.20507033 water fraction, min, max = 0.062922403 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2101154e-07, Final residual = 2.8159882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1405305e-09, Final residual = 5.3953217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.9 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.25205246 max: 0.59981732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047916299 -> dtInletScale=125.21835 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=125.21835 -> dtScale=1.0003046 deltaT = 3.3873898 Time = 2323.82 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 = 0.11342367 0 0.20506476 water fraction, min, max = 0.062925558 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342052 0 0.20505919 water fraction, min, max = 0.062928701 6.604503e-11 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 = 0.11342367 0 0.20506476 water fraction, min, max = 0.062925533 6.604503e-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 = 0.11342053 0 0.20505919 water fraction, min, max = 0.062928684 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4230535e-06, Final residual = 2.8964977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1546694e-09, Final residual = 4.4548469e-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 = 0.11342368 0 0.20506477 water fraction, min, max = 0.062925553 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342052 0 0.20505918 water fraction, min, max = 0.062928715 6.6045029e-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 = 0.11342368 0 0.20506477 water fraction, min, max = 0.06292555 6.6045029e-11 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 = 0.11342053 0 0.20505918 water fraction, min, max = 0.062928713 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1988154e-07, Final residual = 2.7926546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945378e-09, Final residual = 4.876751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.22 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.25201296 max: 0.59972034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047916299 -> dtInletScale=125.21835 fluxAdjustedLocalCo dtLocalScale=1.0004663, dtInletScale=125.21835 -> dtScale=1.0004663 deltaT = 3.3873898 Time = 2327.2 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 = 0.11341737 0 0.20505361 water fraction, min, max = 0.062931863 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341422 0 0.20504805 water fraction, min, max = 0.062935002 6.604503e-11 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 = 0.11341737 0 0.20505362 water fraction, min, max = 0.062931838 6.604503e-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 = 0.11341423 0 0.20504805 water fraction, min, max = 0.062934985 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4138377e-06, Final residual = 2.8914147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1310254e-09, Final residual = 4.4816251e-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 = 0.11341737 0 0.20505362 water fraction, min, max = 0.062931858 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341422 0 0.20504804 water fraction, min, max = 0.062935015 6.6045029e-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 = 0.11341737 0 0.20505362 water fraction, min, max = 0.062931856 6.6045029e-11 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 = 0.11341423 0 0.20504804 water fraction, min, max = 0.062935014 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1869442e-07, Final residual = 2.7798217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.079926e-09, Final residual = 4.5402196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.58 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.25197354 max: 0.59962354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047916299 -> dtInletScale=125.21835 fluxAdjustedLocalCo dtLocalScale=1.0006278, dtInletScale=125.21835 -> dtScale=1.0006278 deltaT = 3.3893501 Time = 2330.59 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 = 0.11341107 0 0.20504248 water fraction, min, max = 0.06293816 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340792 0 0.20503693 water fraction, min, max = 0.062941296 6.604503e-11 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 = 0.11341107 0 0.20504248 water fraction, min, max = 0.062938136 6.604503e-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 = 0.11340794 0 0.20503693 water fraction, min, max = 0.062941279 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4082016e-06, Final residual = 2.8903631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1376415e-09, Final residual = 4.3701737e-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 = 0.11341107 0 0.20504249 water fraction, min, max = 0.062938156 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340793 0 0.20503692 water fraction, min, max = 0.06294131 6.6045029e-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 = 0.11341107 0 0.20504249 water fraction, min, max = 0.062938153 6.6045029e-11 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 = 0.11340793 0 0.20503692 water fraction, min, max = 0.062941308 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1814711e-07, Final residual = 2.7784331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0864579e-09, Final residual = 4.7320394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.9 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.25207995 max: 0.5998738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047944028 -> dtInletScale=125.14593 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=125.14593 -> dtScale=1.0002104 deltaT = 3.3893501 Time = 2333.98 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 = 0.11340478 0 0.20503137 water fraction, min, max = 0.06294445 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340164 0 0.20502582 water fraction, min, max = 0.062947581 6.604503e-11 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 = 0.11340478 0 0.20503137 water fraction, min, max = 0.062944425 6.604503e-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 = 0.11340166 0 0.20502582 water fraction, min, max = 0.062947564 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3989707e-06, Final residual = 2.8855922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.097497e-09, Final residual = 4.4199772e-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 = 0.11340478 0 0.20503138 water fraction, min, max = 0.062944445 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340165 0 0.20502581 water fraction, min, max = 0.062947594 6.6045029e-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 = 0.11340478 0 0.20503138 water fraction, min, max = 0.062944443 6.6045029e-11 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 = 0.11340165 0 0.20502581 water fraction, min, max = 0.062947592 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1701918e-07, Final residual = 2.7807602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1210065e-09, Final residual = 5.291875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.22 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.25204061 max: 0.59977721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047944028 -> dtInletScale=125.14593 fluxAdjustedLocalCo dtLocalScale=1.0003714, dtInletScale=125.14593 -> dtScale=1.0003714 deltaT = 3.3893501 Time = 2337.37 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 = 0.1133985 0 0.20502027 water fraction, min, max = 0.062950729 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339536 0 0.20501473 water fraction, min, max = 0.062953855 6.604503e-11 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 = 0.1133985 0 0.20502027 water fraction, min, max = 0.062950705 6.604503e-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 = 0.11339538 0 0.20501473 water fraction, min, max = 0.062953838 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3898289e-06, Final residual = 2.880352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1192674e-09, Final residual = 4.4015717e-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 = 0.1133985 0 0.20502028 water fraction, min, max = 0.062950725 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339537 0 0.20501472 water fraction, min, max = 0.062953869 6.6045029e-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 = 0.1133985 0 0.20502028 water fraction, min, max = 0.062950722 6.6045029e-11 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 = 0.11339537 0 0.20501472 water fraction, min, max = 0.062953867 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1585717e-07, Final residual = 2.7879722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1298477e-09, Final residual = 5.6303996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.56 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.25200134 max: 0.5996808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047944028 -> dtInletScale=125.14593 fluxAdjustedLocalCo dtLocalScale=1.0005323, dtInletScale=125.14593 -> dtScale=1.0005323 deltaT = 3.3893501 Time = 2340.76 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 = 0.11339223 0 0.20500919 water fraction, min, max = 0.062956999 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133891 0 0.20500365 water fraction, min, max = 0.06296012 6.604503e-11 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 = 0.11339223 0 0.20500919 water fraction, min, max = 0.062956975 6.604503e-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 = 0.11338912 0 0.20500365 water fraction, min, max = 0.062960103 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3807098e-06, Final residual = 2.8748463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0495868e-09, Final residual = 4.268785e-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 = 0.11339224 0 0.20500919 water fraction, min, max = 0.062956995 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338911 0 0.20500365 water fraction, min, max = 0.062960134 6.6045029e-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 = 0.11339224 0 0.20500919 water fraction, min, max = 0.062956992 6.6045029e-11 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 = 0.11338911 0 0.20500365 water fraction, min, max = 0.062960132 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1468734e-07, Final residual = 2.7548607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099355e-09, Final residual = 4.9382876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.87 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.25196214 max: 0.59958454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047944028 -> dtInletScale=125.14593 fluxAdjustedLocalCo dtLocalScale=1.0006929, dtInletScale=125.14593 -> dtScale=1.0006929 deltaT = 3.3913172 Time = 2344.15 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 = 0.11338597 0 0.20499812 water fraction, min, max = 0.062963261 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338284 0 0.20499259 water fraction, min, max = 0.062966379 6.604503e-11 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 = 0.11338597 0 0.20499812 water fraction, min, max = 0.062963237 6.604503e-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 = 0.11338286 0 0.20499259 water fraction, min, max = 0.062966362 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3751952e-06, Final residual = 2.8738786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561243e-09, Final residual = 4.4922588e-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 = 0.11338597 0 0.20499813 water fraction, min, max = 0.062963257 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338285 0 0.20499258 water fraction, min, max = 0.062966393 6.6045029e-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 = 0.11338597 0 0.20499813 water fraction, min, max = 0.062963254 6.6045029e-11 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 = 0.11338285 0 0.20499258 water fraction, min, max = 0.062966391 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.141952e-07, Final residual = 2.7582468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0881881e-09, Final residual = 4.6680384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.2 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.25206919 max: 0.59983633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047971854 -> dtInletScale=125.07334 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=125.07334 -> dtScale=1.0002729 deltaT = 3.3913172 Time = 2347.54 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 = 0.11337971 0 0.20498706 water fraction, min, max = 0.062969515 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337659 0 0.20498154 water fraction, min, max = 0.062972628 6.604503e-11 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 = 0.11337971 0 0.20498706 water fraction, min, max = 0.062969491 6.604503e-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 = 0.11337661 0 0.20498154 water fraction, min, max = 0.062972612 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3660605e-06, Final residual = 2.8687296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1258031e-09, Final residual = 4.4266704e-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 = 0.11337972 0 0.20498707 water fraction, min, max = 0.062969511 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133766 0 0.20498154 water fraction, min, max = 0.062972642 6.6045029e-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 = 0.11337972 0 0.20498707 water fraction, min, max = 0.062969508 6.6045029e-11 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 = 0.1133766 0 0.20498154 water fraction, min, max = 0.06297264 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1303972e-07, Final residual = 2.7614882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877296e-09, Final residual = 5.3262793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.52 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.25203008 max: 0.5997403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047971854 -> dtInletScale=125.07334 fluxAdjustedLocalCo dtLocalScale=1.000433, dtInletScale=125.07334 -> dtScale=1.000433 deltaT = 3.3913172 Time = 2350.93 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 = 0.11337347 0 0.20497603 water fraction, min, max = 0.062975759 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337035 0 0.20497052 water fraction, min, max = 0.062978868 6.604503e-11 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 = 0.11337347 0 0.20497603 water fraction, min, max = 0.062975735 6.604503e-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 = 0.11337037 0 0.20497052 water fraction, min, max = 0.062978851 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.356993e-06, Final residual = 2.8639622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0974516e-09, Final residual = 4.4421359e-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 = 0.11337347 0 0.20497603 water fraction, min, max = 0.062975755 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337036 0 0.20497051 water fraction, min, max = 0.062978882 6.6045029e-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 = 0.11337347 0 0.20497603 water fraction, min, max = 0.062975753 6.6045029e-11 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 = 0.11337036 0 0.20497051 water fraction, min, max = 0.06297888 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1187638e-07, Final residual = 2.7261577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452631e-09, Final residual = 4.9078407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.84 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.25199103 max: 0.59964442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047971854 -> dtInletScale=125.07334 fluxAdjustedLocalCo dtLocalScale=1.000593, dtInletScale=125.07334 -> dtScale=1.000593 deltaT = 3.3932901 Time = 2354.33 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 = 0.11336723 0 0.204965 water fraction, min, max = 0.062981996 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336412 0 0.2049595 water fraction, min, max = 0.062985102 6.604503e-11 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 = 0.11336723 0 0.204965 water fraction, min, max = 0.062981972 6.604503e-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 = 0.11336413 0 0.2049595 water fraction, min, max = 0.062985085 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3515168e-06, Final residual = 2.8628837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0599549e-09, Final residual = 4.3892569e-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 = 0.11336724 0 0.20496501 water fraction, min, max = 0.062981992 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336412 0 0.20495949 water fraction, min, max = 0.062985115 6.6045029e-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 = 0.11336724 0 0.20496501 water fraction, min, max = 0.062981989 6.6045029e-11 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 = 0.11336413 0 0.20495949 water fraction, min, max = 0.062985113 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1145738e-07, Final residual = 2.7399346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.085359e-09, Final residual = 5.3189648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.16 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.25209859 max: 0.59989744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047999761 -> dtInletScale=125.00062 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=125.00062 -> dtScale=1.000171 deltaT = 3.3932901 Time = 2357.72 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 = 0.113361 0 0.20495399 water fraction, min, max = 0.062988225 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335789 0 0.2049485 water fraction, min, max = 0.062991326 6.604503e-11 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 = 0.113361 0 0.20495399 water fraction, min, max = 0.062988201 6.604503e-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 = 0.11335791 0 0.2049485 water fraction, min, max = 0.062991309 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3424949e-06, Final residual = 2.8579471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0946724e-09, Final residual = 4.3757799e-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 = 0.11336101 0 0.204954 water fraction, min, max = 0.062988221 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133579 0 0.20494849 water fraction, min, max = 0.062991339 6.6045029e-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 = 0.11336101 0 0.204954 water fraction, min, max = 0.062988218 6.6045029e-11 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 = 0.1133579 0 0.20494849 water fraction, min, max = 0.062991337 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1027853e-07, Final residual = 2.7283076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0369396e-09, Final residual = 4.6685081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.49 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.25205963 max: 0.59980178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047999761 -> dtInletScale=125.00062 fluxAdjustedLocalCo dtLocalScale=1.0003305, dtInletScale=125.00062 -> dtScale=1.0003305 deltaT = 3.3932901 Time = 2361.11 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 = 0.11335479 0 0.204943 water fraction, min, max = 0.062994444 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335168 0 0.20493751 water fraction, min, max = 0.06299754 6.604503e-11 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 = 0.11335479 0 0.204943 water fraction, min, max = 0.06299442 6.604503e-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 = 0.1133517 0 0.20493751 water fraction, min, max = 0.062997523 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3335852e-06, Final residual = 2.8533205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995286e-09, Final residual = 4.4590166e-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 = 0.11335479 0 0.20494301 water fraction, min, max = 0.06299444 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335169 0 0.2049375 water fraction, min, max = 0.062997554 6.6045029e-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 = 0.11335479 0 0.20494301 water fraction, min, max = 0.062994437 6.6045029e-11 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 = 0.11335169 0 0.2049375 water fraction, min, max = 0.062997552 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0909845e-07, Final residual = 2.7255673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602364e-09, Final residual = 4.5760592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.82 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.25202074 max: 0.59970629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047999761 -> dtInletScale=125.00062 fluxAdjustedLocalCo dtLocalScale=1.0004898, dtInletScale=125.00062 -> dtScale=1.0004898 deltaT = 3.3932901 Time = 2364.51 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 = 0.11334858 0 0.20493202 water fraction, min, max = 0.063000654 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334547 0 0.20492654 water fraction, min, max = 0.063003745 6.604503e-11 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 = 0.11334858 0 0.20493202 water fraction, min, max = 0.06300063 6.604503e-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 = 0.11334549 0 0.20492654 water fraction, min, max = 0.063003728 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.324641e-06, Final residual = 2.8483002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0818481e-09, Final residual = 4.3691801e-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 = 0.11334858 0 0.20493203 water fraction, min, max = 0.063000649 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334548 0 0.20492654 water fraction, min, max = 0.063003759 6.6045029e-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 = 0.11334858 0 0.20493203 water fraction, min, max = 0.063000647 6.6045029e-11 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 = 0.11334548 0 0.20492654 water fraction, min, max = 0.063003757 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0801811e-07, Final residual = 2.6889911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0275048e-09, Final residual = 4.484616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.13 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.2519819 max: 0.59961096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047999761 -> dtInletScale=125.00062 fluxAdjustedLocalCo dtLocalScale=1.0006488, dtInletScale=125.00062 -> dtScale=1.0006488 deltaT = 3.3952698 Time = 2367.9 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 = 0.11334237 0 0.20492106 water fraction, min, max = 0.063006856 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333927 0 0.20491559 water fraction, min, max = 0.063009944 6.604503e-11 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 = 0.11334237 0 0.20492106 water fraction, min, max = 0.063006832 6.604503e-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 = 0.11333929 0 0.20491559 water fraction, min, max = 0.063009927 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3192693e-06, Final residual = 2.8474334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0856249e-09, Final residual = 4.3979468e-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 = 0.11334238 0 0.20492107 water fraction, min, max = 0.063006851 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333928 0 0.20491558 water fraction, min, max = 0.063009958 6.6045029e-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 = 0.11334238 0 0.20492107 water fraction, min, max = 0.063006849 6.6045029e-11 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 = 0.11333928 0 0.20491558 water fraction, min, max = 0.063009956 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0752989e-07, Final residual = 2.7099748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0669379e-09, Final residual = 5.1366611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.45 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.25209011 max: 0.59986551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048027766 -> dtInletScale=124.92774 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=124.92774 -> dtScale=1.0002242 deltaT = 3.3952698 Time = 2371.3 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 = 0.11333618 0 0.20491011 water fraction, min, max = 0.06301305 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333308 0 0.20490465 water fraction, min, max = 0.063016134 6.604503e-11 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 = 0.11333618 0 0.20491011 water fraction, min, max = 0.063013026 6.604503e-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 = 0.1133331 0 0.20490465 water fraction, min, max = 0.063016117 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3102778e-06, Final residual = 2.8418505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0896633e-09, Final residual = 4.4112266e-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 = 0.11333618 0 0.20491012 water fraction, min, max = 0.063013046 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333309 0 0.20490464 water fraction, min, max = 0.063016147 6.6045029e-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 = 0.11333618 0 0.20491012 water fraction, min, max = 0.063013043 6.6045029e-11 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 = 0.11333309 0 0.20490464 water fraction, min, max = 0.063016145 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0643836e-07, Final residual = 2.7028887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0281774e-09, Final residual = 4.9302159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.76 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.25205136 max: 0.59977039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048027766 -> dtInletScale=124.92774 fluxAdjustedLocalCo dtLocalScale=1.0003828, dtInletScale=124.92774 -> dtScale=1.0003828 deltaT = 3.3952698 Time = 2374.69 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 = 0.11332999 0 0.20489918 water fraction, min, max = 0.063019235 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133269 0 0.20489372 water fraction, min, max = 0.063022314 6.604503e-11 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 = 0.11333 0 0.20489918 water fraction, min, max = 0.063019211 6.604503e-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 = 0.11332692 0 0.20489372 water fraction, min, max = 0.063022297 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3014082e-06, Final residual = 2.8363836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0729246e-09, Final residual = 4.4006303e-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 = 0.11333 0 0.20489919 water fraction, min, max = 0.06301923 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332691 0 0.20489372 water fraction, min, max = 0.063022327 6.6045029e-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 = 0.11333 0 0.20489919 water fraction, min, max = 0.063019228 6.6045029e-11 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 = 0.11332691 0 0.20489372 water fraction, min, max = 0.063022325 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0533529e-07, Final residual = 2.7169125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504754e-09, Final residual = 4.9688972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.09 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.25201268 max: 0.59967543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048027766 -> dtInletScale=124.92774 fluxAdjustedLocalCo dtLocalScale=1.0005412, dtInletScale=124.92774 -> dtScale=1.0005412 deltaT = 3.3952698 Time = 2378.09 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 = 0.11332382 0 0.20488827 water fraction, min, max = 0.06302541 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332073 0 0.20488282 water fraction, min, max = 0.063028484 6.604503e-11 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 = 0.11332382 0 0.20488827 water fraction, min, max = 0.063025386 6.604503e-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 = 0.11332075 0 0.20488282 water fraction, min, max = 0.063028468 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2925536e-06, Final residual = 2.8323344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0417327e-09, Final residual = 4.3158394e-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 = 0.11332382 0 0.20488828 water fraction, min, max = 0.063025406 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332074 0 0.20488281 water fraction, min, max = 0.063028498 6.6045029e-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 = 0.11332382 0 0.20488828 water fraction, min, max = 0.063025403 6.6045029e-11 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 = 0.11332074 0 0.20488281 water fraction, min, max = 0.063028496 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0414461e-07, Final residual = 2.6795596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0387601e-09, Final residual = 4.8947511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.41 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.25197407 max: 0.59958063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048027766 -> dtInletScale=124.92774 fluxAdjustedLocalCo dtLocalScale=1.0006994, dtInletScale=124.92774 -> dtScale=1.0006994 deltaT = 3.3972565 Time = 2381.49 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 = 0.11331765 0 0.20487737 water fraction, min, max = 0.063031578 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331457 0 0.20487192 water fraction, min, max = 0.063034649 6.604503e-11 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 = 0.11331765 0 0.20487737 water fraction, min, max = 0.063031554 6.604503e-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 = 0.11331459 0 0.20487192 water fraction, min, max = 0.063034632 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872728e-06, Final residual = 2.8311938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0647616e-09, Final residual = 4.3622548e-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 = 0.11331766 0 0.20487737 water fraction, min, max = 0.063031574 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331458 0 0.20487191 water fraction, min, max = 0.063034663 6.6045029e-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 = 0.11331766 0 0.20487737 water fraction, min, max = 0.063031571 6.6045029e-11 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 = 0.11331458 0 0.20487191 water fraction, min, max = 0.063034661 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0373267e-07, Final residual = 2.6592533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0067915e-09, Final residual = 5.3316512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.74 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.25208291 max: 0.59983672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048055868 -> dtInletScale=124.85468 fluxAdjustedLocalCo dtLocalScale=1.0002722, dtInletScale=124.85468 -> dtScale=1.0002722 deltaT = 3.3972565 Time = 2384.88 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 = 0.11331149 0 0.20486648 water fraction, min, max = 0.063037738 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330841 0 0.20486104 water fraction, min, max = 0.063040805 6.604503e-11 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 = 0.11331149 0 0.20486648 water fraction, min, max = 0.063037714 6.604503e-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 = 0.11330843 0 0.20486104 water fraction, min, max = 0.063040788 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2784334e-06, Final residual = 2.8265234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0939921e-09, Final residual = 4.4840591e-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 = 0.1133115 0 0.20486649 water fraction, min, max = 0.063037734 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330842 0 0.20486103 water fraction, min, max = 0.063040818 6.6045029e-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 = 0.1133115 0 0.20486649 water fraction, min, max = 0.063037731 6.6045029e-11 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 = 0.11330842 0 0.20486103 water fraction, min, max = 0.063040816 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0259804e-07, Final residual = 2.675718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.031207e-09, Final residual = 4.9706525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.06 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.25204438 max: 0.59974213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048055868 -> dtInletScale=124.85468 fluxAdjustedLocalCo dtLocalScale=1.00043, dtInletScale=124.85468 -> dtScale=1.00043 deltaT = 3.3972565 Time = 2388.28 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 = 0.11330534 0 0.20485561 water fraction, min, max = 0.063043889 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330227 0 0.20485018 water fraction, min, max = 0.063046951 6.604503e-11 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 = 0.11330534 0 0.20485561 water fraction, min, max = 0.063043865 6.604503e-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 = 0.11330229 0 0.20485018 water fraction, min, max = 0.063046934 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2696675e-06, Final residual = 2.8215566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0963668e-09, Final residual = 4.3654673e-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 = 0.11330535 0 0.20485561 water fraction, min, max = 0.063043884 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330227 0 0.20485017 water fraction, min, max = 0.063046964 6.6045029e-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 = 0.11330535 0 0.20485561 water fraction, min, max = 0.063043882 6.6045029e-11 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 = 0.11330228 0 0.20485017 water fraction, min, max = 0.063046962 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0150186e-07, Final residual = 2.6363682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.98425e-09, Final residual = 4.4721945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.38 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.25200592 max: 0.5996477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048055868 -> dtInletScale=124.85468 fluxAdjustedLocalCo dtLocalScale=1.0005875, dtInletScale=124.85468 -> dtScale=1.0005875 deltaT = 3.3992491 Time = 2391.68 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 = 0.1132992 0 0.20484475 water fraction, min, max = 0.063050032 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329613 0 0.20483932 water fraction, min, max = 0.063053091 6.604503e-11 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 = 0.1132992 0 0.20484475 water fraction, min, max = 0.063050008 6.604503e-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 = 0.11329615 0 0.20483933 water fraction, min, max = 0.063053074 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2644668e-06, Final residual = 2.8207075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0340942e-09, Final residual = 4.3531171e-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 = 0.1132992 0 0.20484476 water fraction, min, max = 0.063050028 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329613 0 0.20483932 water fraction, min, max = 0.063053104 6.6045029e-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 = 0.1132992 0 0.20484476 water fraction, min, max = 0.063050025 6.6045029e-11 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 = 0.11329614 0 0.20483932 water fraction, min, max = 0.063053103 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0102399e-07, Final residual = 2.6652527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9912518e-09, Final residual = 4.8081558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.71 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.25211527 max: 0.59990501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048084054 -> dtInletScale=124.78149 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=124.78149 -> dtScale=1.0001583 deltaT = 3.3992491 Time = 2395.08 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 = 0.11329306 0 0.2048339 water fraction, min, max = 0.063056167 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329 0 0.20482849 water fraction, min, max = 0.063059222 6.604503e-11 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 = 0.11329306 0 0.2048339 water fraction, min, max = 0.063056144 6.604503e-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 = 0.11329001 0 0.20482849 water fraction, min, max = 0.063059205 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2556831e-06, Final residual = 2.8153003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0527561e-09, Final residual = 4.3491171e-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 = 0.11329307 0 0.20483391 water fraction, min, max = 0.063056163 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329 0 0.20482848 water fraction, min, max = 0.063059235 6.6045029e-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 = 0.11329307 0 0.20483391 water fraction, min, max = 0.063056161 6.6045029e-11 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 = 0.11329001 0 0.20482848 water fraction, min, max = 0.063059234 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9992348e-07, Final residual = 2.6381694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9777081e-09, Final residual = 5.1757131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.02 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.25207689 max: 0.59981079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048084054 -> dtInletScale=124.78149 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=124.78149 -> dtScale=1.0003154 deltaT = 3.3992491 Time = 2398.48 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 = 0.11328694 0 0.20482307 water fraction, min, max = 0.063062294 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328387 0 0.20481767 water fraction, min, max = 0.063065344 6.604503e-11 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 = 0.11328694 0 0.20482307 water fraction, min, max = 0.06306227 6.604503e-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 = 0.11328389 0 0.20481767 water fraction, min, max = 0.063065327 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2469274e-06, Final residual = 2.8100748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0473685e-09, Final residual = 4.4059152e-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 = 0.11328694 0 0.20482308 water fraction, min, max = 0.063062289 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328388 0 0.20481766 water fraction, min, max = 0.063065357 6.6045029e-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 = 0.11328694 0 0.20482308 water fraction, min, max = 0.063062287 6.6045029e-11 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 = 0.11328388 0 0.20481766 water fraction, min, max = 0.063065355 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.989e-07, Final residual = 2.6545293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0180278e-09, Final residual = 5.0836957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.33 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.25203857 max: 0.59971673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048084054 -> dtInletScale=124.78149 fluxAdjustedLocalCo dtLocalScale=1.0004723, dtInletScale=124.78149 -> dtScale=1.0004723 deltaT = 3.3992491 Time = 2401.88 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 = 0.11328082 0 0.20481226 water fraction, min, max = 0.063068411 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327776 0 0.20480686 water fraction, min, max = 0.063071456 6.604503e-11 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 = 0.11328082 0 0.20481226 water fraction, min, max = 0.063068387 6.604503e-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 = 0.11327778 0 0.20480686 water fraction, min, max = 0.063071439 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2383069e-06, Final residual = 2.805657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0231169e-09, Final residual = 4.3057775e-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 = 0.11328082 0 0.20481227 water fraction, min, max = 0.063068407 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327777 0 0.20480686 water fraction, min, max = 0.063071469 6.6045029e-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 = 0.11328082 0 0.20481227 water fraction, min, max = 0.063068404 6.6045029e-11 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 = 0.11327777 0 0.20480686 water fraction, min, max = 0.063071468 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9777655e-07, Final residual = 2.6418966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9847668e-09, Final residual = 4.8941323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.66 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.25200032 max: 0.59962282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048084054 -> dtInletScale=124.78149 fluxAdjustedLocalCo dtLocalScale=1.000629, dtInletScale=124.78149 -> dtScale=1.000629 deltaT = 3.4012486 Time = 2405.28 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 = 0.11327471 0 0.20480146 water fraction, min, max = 0.06307452 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327165 0 0.20479607 water fraction, min, max = 0.063077563 6.604503e-11 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 = 0.11327471 0 0.20480146 water fraction, min, max = 0.063074497 6.604503e-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 = 0.11327167 0 0.20479607 water fraction, min, max = 0.063077546 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.23315e-06, Final residual = 2.8047296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399472e-09, Final residual = 4.4274205e-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 = 0.11327471 0 0.20480147 water fraction, min, max = 0.063074516 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327166 0 0.20479606 water fraction, min, max = 0.063077576 6.6045029e-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 = 0.11327471 0 0.20480147 water fraction, min, max = 0.063074514 6.6045029e-11 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 = 0.11327166 0 0.20479606 water fraction, min, max = 0.063077574 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9729985e-07, Final residual = 2.6512696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769813e-09, Final residual = 4.7047784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.97 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.25211032 max: 0.59988167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048112338 -> dtInletScale=124.70814 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=124.70814 -> dtScale=1.0001972 deltaT = 3.4012486 Time = 2408.68 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 = 0.11326861 0 0.20479068 water fraction, min, max = 0.063080622 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326556 0 0.20478529 water fraction, min, max = 0.06308366 6.604503e-11 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 = 0.11326861 0 0.20479068 water fraction, min, max = 0.063080599 6.604503e-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 = 0.11326558 0 0.20478529 water fraction, min, max = 0.063083644 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2244291e-06, Final residual = 2.8005598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0491925e-09, Final residual = 4.3320259e-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 = 0.11326861 0 0.20479069 water fraction, min, max = 0.063080618 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326557 0 0.20478529 water fraction, min, max = 0.063083674 6.6045029e-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 = 0.11326861 0 0.20479069 water fraction, min, max = 0.063080616 6.6045029e-11 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 = 0.11326557 0 0.20478529 water fraction, min, max = 0.063083672 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9625684e-07, Final residual = 2.6131361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459175e-09, Final residual = 4.8460553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.29 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.25207214 max: 0.59978797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048112338 -> dtInletScale=124.70814 fluxAdjustedLocalCo dtLocalScale=1.0003535, dtInletScale=124.70814 -> dtScale=1.0003535 deltaT = 3.4012486 Time = 2412.08 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 = 0.11326251 0 0.20477991 water fraction, min, max = 0.063086715 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325947 0 0.20477453 water fraction, min, max = 0.063089749 6.604503e-11 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 = 0.11326251 0 0.20477991 water fraction, min, max = 0.063086692 6.604503e-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 = 0.11325949 0 0.20477453 water fraction, min, max = 0.063089732 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2158483e-06, Final residual = 2.7959803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480423e-09, Final residual = 4.2911591e-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 = 0.11326252 0 0.20477992 water fraction, min, max = 0.063086711 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325948 0 0.20477452 water fraction, min, max = 0.063089762 6.6045029e-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 = 0.11326252 0 0.20477992 water fraction, min, max = 0.063086709 6.6045029e-11 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 = 0.11325948 0 0.20477452 water fraction, min, max = 0.06308976 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9511351e-07, Final residual = 2.5949837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9879923e-09, Final residual = 5.0984873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.61 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.25203403 max: 0.59969442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048112338 -> dtInletScale=124.70814 fluxAdjustedLocalCo dtLocalScale=1.0005096, dtInletScale=124.70814 -> dtScale=1.0005096 deltaT = 3.4012486 Time = 2415.48 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 = 0.11325643 0 0.20476916 water fraction, min, max = 0.063092799 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325339 0 0.20476379 water fraction, min, max = 0.063095828 6.604503e-11 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 = 0.11325643 0 0.20476916 water fraction, min, max = 0.063092776 6.604503e-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 = 0.11325341 0 0.20476379 water fraction, min, max = 0.063095811 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.207296e-06, Final residual = 2.7908968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0537467e-09, Final residual = 4.2269522e-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 = 0.11325643 0 0.20476916 water fraction, min, max = 0.063092795 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132534 0 0.20476378 water fraction, min, max = 0.063095841 6.6045029e-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 = 0.11325643 0 0.20476916 water fraction, min, max = 0.063092793 6.6045029e-11 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 = 0.1132534 0 0.20476378 water fraction, min, max = 0.063095839 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9403893e-07, Final residual = 2.612706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706655e-09, Final residual = 4.4781548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.92 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.25199599 max: 0.59960103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048112338 -> dtInletScale=124.70814 fluxAdjustedLocalCo dtLocalScale=1.0006654, dtInletScale=124.70814 -> dtScale=1.0006654 deltaT = 3.4032553 Time = 2418.89 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 = 0.11325035 0 0.20475842 water fraction, min, max = 0.063098876 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324732 0 0.20475305 water fraction, min, max = 0.063101901 6.604503e-11 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 = 0.11325035 0 0.20475842 water fraction, min, max = 0.063098852 6.604503e-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 = 0.11324733 0 0.20475305 water fraction, min, max = 0.063101885 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2022316e-06, Final residual = 2.7900635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0857415e-09, Final residual = 4.3649207e-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 = 0.11325036 0 0.20475842 water fraction, min, max = 0.063098871 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324732 0 0.20475304 water fraction, min, max = 0.063101915 6.6045029e-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 = 0.11325036 0 0.20475842 water fraction, min, max = 0.063098869 6.6045029e-11 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 = 0.11324733 0 0.20475304 water fraction, min, max = 0.063101913 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9366274e-07, Final residual = 2.6151436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9862436e-09, Final residual = 5.286921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.24 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.25210663 max: 0.59986143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048140723 -> dtInletScale=124.6346 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=124.6346 -> dtScale=1.000231 deltaT = 3.4032553 Time = 2422.29 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 = 0.11324428 0 0.20474769 water fraction, min, max = 0.063104945 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324125 0 0.20474233 water fraction, min, max = 0.063107966 6.604503e-11 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 = 0.11324429 0 0.20474769 water fraction, min, max = 0.063104921 6.604503e-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 = 0.11324127 0 0.20474233 water fraction, min, max = 0.06310795 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1936238e-06, Final residual = 2.7852587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0434493e-09, Final residual = 4.3093226e-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 = 0.11324429 0 0.2047477 water fraction, min, max = 0.06310494 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324126 0 0.20474233 water fraction, min, max = 0.063107979 6.6045029e-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 = 0.11324429 0 0.2047477 water fraction, min, max = 0.063104938 6.6045029e-11 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 = 0.11324126 0 0.20474233 water fraction, min, max = 0.063107978 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9250658e-07, Final residual = 2.6069218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9253674e-09, Final residual = 4.520125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.56 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.25206867 max: 0.59976824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048140723 -> dtInletScale=124.6346 fluxAdjustedLocalCo dtLocalScale=1.0003864, dtInletScale=124.6346 -> dtScale=1.0003864 deltaT = 3.4032553 Time = 2425.69 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 = 0.11323823 0 0.20473698 water fraction, min, max = 0.063111005 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132352 0 0.20473163 water fraction, min, max = 0.063114021 6.604503e-11 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 = 0.11323823 0 0.20473698 water fraction, min, max = 0.063110981 6.604503e-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 = 0.11323521 0 0.20473163 water fraction, min, max = 0.063114005 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1851494e-06, Final residual = 2.7801004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0188492e-09, Final residual = 4.30469e-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 = 0.11323823 0 0.20473699 water fraction, min, max = 0.063111 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132352 0 0.20473162 water fraction, min, max = 0.063114035 6.6045029e-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 = 0.11323823 0 0.20473699 water fraction, min, max = 0.063110998 6.6045029e-11 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 = 0.11323521 0 0.20473162 water fraction, min, max = 0.063114033 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9147691e-07, Final residual = 2.5945758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9632476e-09, Final residual = 4.802712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.88 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.25203076 max: 0.5996752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048140723 -> dtInletScale=124.6346 fluxAdjustedLocalCo dtLocalScale=1.0005416, dtInletScale=124.6346 -> dtScale=1.0005416 deltaT = 3.4032553 Time = 2429.1 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 = 0.11323217 0 0.20472628 water fraction, min, max = 0.063117055 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322915 0 0.20472094 water fraction, min, max = 0.063120068 6.604503e-11 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 = 0.11323217 0 0.20472628 water fraction, min, max = 0.063117032 6.604503e-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 = 0.11322917 0 0.20472094 water fraction, min, max = 0.063120051 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1766729e-06, Final residual = 2.7755574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299109e-09, Final residual = 4.2823441e-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 = 0.11323218 0 0.20472629 water fraction, min, max = 0.063117051 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322916 0 0.20472094 water fraction, min, max = 0.063120081 6.6045029e-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 = 0.11323218 0 0.20472629 water fraction, min, max = 0.063117049 6.6045029e-11 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 = 0.11322916 0 0.20472094 water fraction, min, max = 0.063120079 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9042396e-07, Final residual = 2.589457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9347743e-09, Final residual = 4.8050186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.19 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.25199292 max: 0.59958232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048140723 -> dtInletScale=124.6346 fluxAdjustedLocalCo dtLocalScale=1.0006966, dtInletScale=124.6346 -> dtScale=1.0006966 deltaT = 3.405269 Time = 2432.5 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 = 0.11322613 0 0.2047156 water fraction, min, max = 0.063123099 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322311 0 0.20471027 water fraction, min, max = 0.063126108 6.604503e-11 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 = 0.11322613 0 0.2047156 water fraction, min, max = 0.063123075 6.604503e-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 = 0.11322313 0 0.20471027 water fraction, min, max = 0.063126092 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1716788e-06, Final residual = 2.7748481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283745e-09, Final residual = 4.2705628e-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 = 0.11322613 0 0.20471561 water fraction, min, max = 0.063123095 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322312 0 0.20471026 water fraction, min, max = 0.063126122 6.6045029e-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 = 0.11322613 0 0.20471561 water fraction, min, max = 0.063123092 6.6045029e-11 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 = 0.11322312 0 0.20471026 water fraction, min, max = 0.06312612 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8995764e-07, Final residual = 2.5636222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036788e-09, Final residual = 4.8973463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.52 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.25210421 max: 0.59984427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048169209 -> dtInletScale=124.5609 fluxAdjustedLocalCo dtLocalScale=1.0002596, dtInletScale=124.5609 -> dtScale=1.0002596 deltaT = 3.405269 Time = 2435.91 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 = 0.11322009 0 0.20470493 water fraction, min, max = 0.063129135 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321708 0 0.20469961 water fraction, min, max = 0.06313214 6.604503e-11 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 = 0.11322009 0 0.20470493 water fraction, min, max = 0.063129112 6.604503e-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 = 0.1132171 0 0.20469961 water fraction, min, max = 0.063132124 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1631292e-06, Final residual = 2.7698828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648328e-09, Final residual = 4.205149e-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 = 0.1132201 0 0.20470494 water fraction, min, max = 0.063129131 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321709 0 0.2046996 water fraction, min, max = 0.063132154 6.6045029e-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 = 0.1132201 0 0.20470494 water fraction, min, max = 0.063129129 6.6045029e-11 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 = 0.11321709 0 0.2046996 water fraction, min, max = 0.063132152 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8892764e-07, Final residual = 2.5700631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9175268e-09, Final residual = 4.4738693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.83 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.25206645 max: 0.59975159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048169209 -> dtInletScale=124.5609 fluxAdjustedLocalCo dtLocalScale=1.0004142, dtInletScale=124.5609 -> dtScale=1.0004142 deltaT = 3.405269 Time = 2439.31 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 = 0.11321407 0 0.20469428 water fraction, min, max = 0.063135163 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321105 0 0.20468896 water fraction, min, max = 0.063138163 6.604503e-11 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 = 0.11321407 0 0.20469428 water fraction, min, max = 0.063135139 6.604503e-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 = 0.11321107 0 0.20468896 water fraction, min, max = 0.063138147 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1548031e-06, Final residual = 2.7659285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.035993e-09, Final residual = 4.4059294e-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 = 0.11321407 0 0.20469429 water fraction, min, max = 0.063135158 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321106 0 0.20468895 water fraction, min, max = 0.063138176 6.6045029e-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 = 0.11321407 0 0.20469429 water fraction, min, max = 0.063135156 6.6045029e-11 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 = 0.11321106 0 0.20468895 water fraction, min, max = 0.063138175 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8795569e-07, Final residual = 2.5682032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9369279e-09, Final residual = 4.9393394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.16 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.25202875 max: 0.59965905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048169209 -> dtInletScale=124.5609 fluxAdjustedLocalCo dtLocalScale=1.0005686, dtInletScale=124.5609 -> dtScale=1.0005686 deltaT = 3.405269 Time = 2442.72 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 = 0.11320805 0 0.20468364 water fraction, min, max = 0.063141181 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320504 0 0.20467833 water fraction, min, max = 0.063144177 6.604503e-11 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 = 0.11320805 0 0.20468364 water fraction, min, max = 0.063141158 6.604503e-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 = 0.11320506 0 0.20467833 water fraction, min, max = 0.063144161 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1463555e-06, Final residual = 2.7607964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0099226e-09, Final residual = 4.2729028e-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 = 0.11320805 0 0.20468365 water fraction, min, max = 0.063141177 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320505 0 0.20467832 water fraction, min, max = 0.06314419 6.6045029e-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 = 0.11320805 0 0.20468365 water fraction, min, max = 0.063141174 6.6045029e-11 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 = 0.11320505 0 0.20467832 water fraction, min, max = 0.063144189 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8678072e-07, Final residual = 2.5538434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9158301e-09, Final residual = 4.841429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.48 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.25199112 max: 0.59956668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048169209 -> dtInletScale=124.5609 fluxAdjustedLocalCo dtLocalScale=1.0007227, dtInletScale=124.5609 -> dtScale=1.0007227 deltaT = 3.4072899 Time = 2446.12 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 = 0.11320204 0 0.20467302 water fraction, min, max = 0.063147192 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319903 0 0.20466771 water fraction, min, max = 0.063150185 6.604503e-11 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 = 0.11320204 0 0.20467302 water fraction, min, max = 0.063147169 6.604503e-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 = 0.11319905 0 0.20466771 water fraction, min, max = 0.063150169 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1414356e-06, Final residual = 2.7601405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923678e-09, Final residual = 4.2763927e-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 = 0.11320204 0 0.20467303 water fraction, min, max = 0.063147188 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319904 0 0.2046677 water fraction, min, max = 0.063150199 6.6045029e-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 = 0.11320204 0 0.20467303 water fraction, min, max = 0.063147185 6.6045029e-11 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 = 0.11319904 0 0.2046677 water fraction, min, max = 0.063150197 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8639095e-07, Final residual = 2.5308746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8651363e-09, Final residual = 4.6375006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.8 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.25210305 max: 0.59983017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048197796 -> dtInletScale=124.48702 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=124.48702 -> dtScale=1.0002831 deltaT = 3.4072899 Time = 2449.53 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 = 0.11319603 0 0.20466241 water fraction, min, max = 0.063153196 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319303 0 0.20465711 water fraction, min, max = 0.063156185 6.604503e-11 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 = 0.11319603 0 0.20466241 water fraction, min, max = 0.063153173 6.604503e-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 = 0.11319305 0 0.20465711 water fraction, min, max = 0.063156169 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1330724e-06, Final residual = 2.7557974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0117861e-09, Final residual = 4.3769569e-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 = 0.11319604 0 0.20466241 water fraction, min, max = 0.063153192 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319304 0 0.2046571 water fraction, min, max = 0.063156198 6.6045029e-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 = 0.11319604 0 0.20466241 water fraction, min, max = 0.063153189 6.6045029e-11 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 = 0.11319304 0 0.2046571 water fraction, min, max = 0.063156196 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.852889e-07, Final residual = 2.510404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8919803e-09, Final residual = 5.1883184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.11 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.25206549 max: 0.59973798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048197796 -> dtInletScale=124.48702 fluxAdjustedLocalCo dtLocalScale=1.0004369, dtInletScale=124.48702 -> dtScale=1.0004369 deltaT = 3.4072899 Time = 2452.94 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 = 0.11319004 0 0.20465181 water fraction, min, max = 0.063159191 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318704 0 0.20464652 water fraction, min, max = 0.063162175 6.604503e-11 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 = 0.11319004 0 0.20465181 water fraction, min, max = 0.063159168 6.604503e-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 = 0.11318706 0 0.20464652 water fraction, min, max = 0.063162159 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1247425e-06, Final residual = 2.7502066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0470769e-09, Final residual = 4.3753378e-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 = 0.11319004 0 0.20465182 water fraction, min, max = 0.063159187 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318705 0 0.20464651 water fraction, min, max = 0.063162189 6.6045029e-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 = 0.11319004 0 0.20465182 water fraction, min, max = 0.063159185 6.6045029e-11 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 = 0.11318705 0 0.20464651 water fraction, min, max = 0.063162187 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8429325e-07, Final residual = 2.5498901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073345e-09, Final residual = 5.2595015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.43 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.252028 max: 0.59964595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048197796 -> dtInletScale=124.48702 fluxAdjustedLocalCo dtLocalScale=1.0005904, dtInletScale=124.48702 -> dtScale=1.0005904 deltaT = 3.4093169 Time = 2456.35 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 = 0.11318405 0 0.20464123 water fraction, min, max = 0.063165179 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318106 0 0.20463594 water fraction, min, max = 0.063168161 6.604503e-11 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 = 0.11318405 0 0.20464123 water fraction, min, max = 0.063165156 6.604503e-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 = 0.11318107 0 0.20463594 water fraction, min, max = 0.063168145 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.119903e-06, Final residual = 2.7498894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732173e-09, Final residual = 4.2879677e-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 = 0.11318405 0 0.20464123 water fraction, min, max = 0.063165175 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318106 0 0.20463593 water fraction, min, max = 0.063168174 6.6045029e-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 = 0.11318405 0 0.20464123 water fraction, min, max = 0.063165172 6.6045029e-11 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 = 0.11318107 0 0.20463593 water fraction, min, max = 0.063168172 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8394074e-07, Final residual = 2.5487888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010597e-09, Final residual = 4.6112288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.75 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.25214045 max: 0.59991068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048226468 -> dtInletScale=124.41301 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=124.41301 -> dtScale=1.0001489 deltaT = 3.4093169 Time = 2459.76 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 = 0.11317807 0 0.20463066 water fraction, min, max = 0.06317116 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317508 0 0.20462538 water fraction, min, max = 0.063174137 6.604503e-11 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 = 0.11317807 0 0.20463066 water fraction, min, max = 0.063171137 6.604503e-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 = 0.1131751 0 0.20462538 water fraction, min, max = 0.063174121 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1115507e-06, Final residual = 2.745585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9753848e-09, Final residual = 4.5658335e-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 = 0.11317807 0 0.20463066 water fraction, min, max = 0.063171156 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317509 0 0.20462537 water fraction, min, max = 0.06317415 6.6045029e-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 = 0.11317807 0 0.20463066 water fraction, min, max = 0.063171153 6.6045029e-11 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 = 0.11317509 0 0.20462537 water fraction, min, max = 0.063174149 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8286556e-07, Final residual = 2.5184162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8910149e-09, Final residual = 4.6045738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.08 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.25210303 max: 0.59981885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048226468 -> dtInletScale=124.41301 fluxAdjustedLocalCo dtLocalScale=1.000302, dtInletScale=124.41301 -> dtScale=1.000302 deltaT = 3.4093169 Time = 2463.17 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 = 0.1131721 0 0.2046201 water fraction, min, max = 0.063177132 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316911 0 0.20461483 water fraction, min, max = 0.063180105 6.604503e-11 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 = 0.1131721 0 0.2046201 water fraction, min, max = 0.063177109 6.604503e-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 = 0.11316913 0 0.20461483 water fraction, min, max = 0.063180089 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032801e-06, Final residual = 2.7405084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9687209e-09, Final residual = 4.2783303e-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 = 0.1131721 0 0.20462011 water fraction, min, max = 0.063177128 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316912 0 0.20461482 water fraction, min, max = 0.063180118 6.6045029e-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 = 0.1131721 0 0.20462011 water fraction, min, max = 0.063177125 6.6045029e-11 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 = 0.11316912 0 0.20461482 water fraction, min, max = 0.063180116 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8181572e-07, Final residual = 2.5293673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9059846e-09, Final residual = 4.808363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.41 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.25206567 max: 0.59972716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048226468 -> dtInletScale=124.41301 fluxAdjustedLocalCo dtLocalScale=1.0004549, dtInletScale=124.41301 -> dtScale=1.0004549 deltaT = 3.4093169 Time = 2466.58 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 = 0.11316613 0 0.20460956 water fraction, min, max = 0.063183095 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316315 0 0.2046043 water fraction, min, max = 0.063186063 6.604503e-11 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 = 0.11316613 0 0.20460956 water fraction, min, max = 0.063183072 6.604503e-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 = 0.11316317 0 0.2046043 water fraction, min, max = 0.063186047 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.095066e-06, Final residual = 2.7360163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.005372e-09, Final residual = 4.2887095e-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 = 0.11316614 0 0.20460957 water fraction, min, max = 0.063183091 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316316 0 0.20460429 water fraction, min, max = 0.063186077 6.6045029e-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 = 0.11316614 0 0.20460957 water fraction, min, max = 0.063183088 6.6045029e-11 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 = 0.11316316 0 0.20460429 water fraction, min, max = 0.063186075 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8075487e-07, Final residual = 2.4975321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8537403e-09, Final residual = 4.4153167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.73 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.25202838 max: 0.59963562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048226468 -> dtInletScale=124.41301 fluxAdjustedLocalCo dtLocalScale=1.0006077, dtInletScale=124.41301 -> dtScale=1.0006077 deltaT = 3.4113511 Time = 2469.99 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 = 0.11316018 0 0.20459903 water fraction, min, max = 0.063189051 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131572 0 0.20459378 water fraction, min, max = 0.063192017 6.604503e-11 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 = 0.11316018 0 0.20459903 water fraction, min, max = 0.063189028 6.604503e-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 = 0.11315722 0 0.20459378 water fraction, min, max = 0.063192001 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903206e-06, Final residual = 2.7355197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9285155e-09, Final residual = 4.1688341e-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 = 0.11316018 0 0.20459904 water fraction, min, max = 0.063189047 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315721 0 0.20459377 water fraction, min, max = 0.06319203 6.6045029e-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 = 0.11316018 0 0.20459904 water fraction, min, max = 0.063189044 6.6045029e-11 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 = 0.11315721 0 0.20459377 water fraction, min, max = 0.063192028 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8037647e-07, Final residual = 2.490795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8665232e-09, Final residual = 4.6039481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.05 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.25214147 max: 0.59990191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048255243 -> dtInletScale=124.33882 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=124.33882 -> dtScale=1.0001635 deltaT = 3.4113511 Time = 2473.4 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 = 0.11315423 0 0.20458852 water fraction, min, max = 0.063195 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315126 0 0.20458327 water fraction, min, max = 0.063197962 6.604503e-11 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 = 0.11315423 0 0.20458852 water fraction, min, max = 0.063194977 6.604503e-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 = 0.11315127 0 0.20458327 water fraction, min, max = 0.063197946 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0820589e-06, Final residual = 2.7312841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9857576e-09, Final residual = 4.2881221e-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 = 0.11315423 0 0.20458853 water fraction, min, max = 0.063194996 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315126 0 0.20458326 water fraction, min, max = 0.063197975 6.6045029e-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 = 0.11315423 0 0.20458853 water fraction, min, max = 0.063194994 6.6045029e-11 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 = 0.11315127 0 0.20458326 water fraction, min, max = 0.063197973 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7931493e-07, Final residual = 2.5084178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8681134e-09, Final residual = 4.6798329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.38 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.25210426 max: 0.59981056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048255243 -> dtInletScale=124.33882 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=124.33882 -> dtScale=1.0003158 deltaT = 3.4113511 Time = 2476.81 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 = 0.11314829 0 0.20457802 water fraction, min, max = 0.06320094 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314532 0 0.20457278 water fraction, min, max = 0.063203897 6.604503e-11 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 = 0.11314829 0 0.20457802 water fraction, min, max = 0.063200917 6.604503e-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 = 0.11314534 0 0.20457278 water fraction, min, max = 0.063203882 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0738909e-06, Final residual = 2.7263592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9578224e-09, Final residual = 4.2533488e-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 = 0.11314829 0 0.20457803 water fraction, min, max = 0.063200936 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314533 0 0.20457277 water fraction, min, max = 0.063203911 6.6045029e-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 = 0.11314829 0 0.20457803 water fraction, min, max = 0.063200934 6.6045029e-11 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 = 0.11314533 0 0.20457277 water fraction, min, max = 0.063203909 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7829818e-07, Final residual = 2.489963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8717389e-09, Final residual = 4.9001232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.72 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.2520671 max: 0.59971937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048255243 -> dtInletScale=124.33882 fluxAdjustedLocalCo dtLocalScale=1.0004679, dtInletScale=124.33882 -> dtScale=1.0004679 deltaT = 3.4113511 Time = 2480.22 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 = 0.11314236 0 0.20456754 water fraction, min, max = 0.063206872 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313939 0 0.2045623 water fraction, min, max = 0.063209825 6.604503e-11 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 = 0.11314236 0 0.20456754 water fraction, min, max = 0.063206849 6.604503e-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 = 0.11313941 0 0.2045623 water fraction, min, max = 0.063209809 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0656929e-06, Final residual = 2.7217192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9825196e-09, Final residual = 4.1894124e-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 = 0.11314236 0 0.20456754 water fraction, min, max = 0.063206868 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131394 0 0.2045623 water fraction, min, max = 0.063209838 6.6045029e-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 = 0.11314236 0 0.20456754 water fraction, min, max = 0.063206866 6.6045029e-11 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 = 0.1131394 0 0.2045623 water fraction, min, max = 0.063209836 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7729113e-07, Final residual = 2.4977116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7983402e-09, Final residual = 4.0203932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.08 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.25203 max: 0.59962832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048255243 -> dtInletScale=124.33882 fluxAdjustedLocalCo dtLocalScale=1.0006199, dtInletScale=124.33882 -> dtScale=1.0006199 deltaT = 3.4133926 Time = 2483.63 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 = 0.11313643 0 0.20455707 water fraction, min, max = 0.063212797 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313347 0 0.20455184 water fraction, min, max = 0.063215747 6.604503e-11 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 = 0.11313643 0 0.20455707 water fraction, min, max = 0.063212774 6.604503e-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 = 0.11313349 0 0.20455184 water fraction, min, max = 0.063215731 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0610582e-06, Final residual = 2.7207976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.971128e-09, Final residual = 4.3341284e-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 = 0.11313644 0 0.20455707 water fraction, min, max = 0.063212793 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313348 0 0.20455183 water fraction, min, max = 0.06321576 6.6045029e-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 = 0.11313644 0 0.20455707 water fraction, min, max = 0.06321279 6.6045029e-11 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 = 0.11313348 0 0.20455183 water fraction, min, max = 0.063215758 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7692804e-07, Final residual = 2.4871143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8864592e-09, Final residual = 4.6222352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.43 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.25214374 max: 0.59989615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048284121 -> dtInletScale=124.26446 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=124.26446 -> dtScale=1.0001731 deltaT = 3.4133926 Time = 2487.05 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 = 0.11313052 0 0.20454661 water fraction, min, max = 0.063218714 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312756 0 0.20454138 water fraction, min, max = 0.06322166 6.604503e-11 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 = 0.11313052 0 0.20454661 water fraction, min, max = 0.063218691 6.604503e-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 = 0.11312758 0 0.20454139 water fraction, min, max = 0.063221644 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528977e-06, Final residual = 2.7166963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9597287e-09, Final residual = 4.2844141e-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 = 0.11313052 0 0.20454661 water fraction, min, max = 0.06321871 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312757 0 0.20454138 water fraction, min, max = 0.063221673 6.6045029e-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 = 0.11313052 0 0.20454661 water fraction, min, max = 0.063218708 6.6045029e-11 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 = 0.11312757 0 0.20454138 water fraction, min, max = 0.063221672 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7588443e-07, Final residual = 2.4597891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8295516e-09, Final residual = 4.5612482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.76 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.25210672 max: 0.59980529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048284121 -> dtInletScale=124.26446 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=124.26446 -> dtScale=1.0003246 deltaT = 3.4133926 Time = 2490.46 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 = 0.11312461 0 0.20453616 water fraction, min, max = 0.063224623 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312165 0 0.20453095 water fraction, min, max = 0.063227565 6.604503e-11 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 = 0.11312461 0 0.20453616 water fraction, min, max = 0.0632246 6.604503e-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 = 0.11312167 0 0.20453095 water fraction, min, max = 0.063227549 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0447523e-06, Final residual = 2.712023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9446983e-09, Final residual = 4.2357262e-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 = 0.11312461 0 0.20453617 water fraction, min, max = 0.063224619 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312166 0 0.20453094 water fraction, min, max = 0.063227578 6.6045029e-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 = 0.11312461 0 0.20453617 water fraction, min, max = 0.063224617 6.6045029e-11 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 = 0.11312166 0 0.20453094 water fraction, min, max = 0.063227576 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7481765e-07, Final residual = 2.4807246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.824604e-09, Final residual = 4.4247779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.18 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.25206976 max: 0.59971458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048284121 -> dtInletScale=124.26446 fluxAdjustedLocalCo dtLocalScale=1.0004759, dtInletScale=124.26446 -> dtScale=1.0004759 deltaT = 3.4133926 Time = 2493.87 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 = 0.11311871 0 0.20452573 water fraction, min, max = 0.063230524 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311576 0 0.20452053 water fraction, min, max = 0.063233461 6.604503e-11 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 = 0.11311871 0 0.20452573 water fraction, min, max = 0.063230501 6.604503e-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 = 0.11311577 0 0.20452053 water fraction, min, max = 0.063233445 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0367319e-06, Final residual = 2.70758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715663e-09, Final residual = 4.2877954e-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 = 0.11311871 0 0.20452574 water fraction, min, max = 0.06323052 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311576 0 0.20452052 water fraction, min, max = 0.063233474 6.6045029e-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 = 0.11311871 0 0.20452574 water fraction, min, max = 0.063230517 6.6045029e-11 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 = 0.11311577 0 0.20452052 water fraction, min, max = 0.063233472 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7385102e-07, Final residual = 2.4799892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8510701e-09, Final residual = 4.318351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.65 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.25203286 max: 0.59962401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048284121 -> dtInletScale=124.26446 fluxAdjustedLocalCo dtLocalScale=1.000627, dtInletScale=124.26446 -> dtScale=1.000627 deltaT = 3.4154414 Time = 2497.29 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 = 0.11311281 0 0.20451532 water fraction, min, max = 0.063236417 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310987 0 0.20451012 water fraction, min, max = 0.063239352 6.604503e-11 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 = 0.11311281 0 0.20451532 water fraction, min, max = 0.063236394 6.604503e-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 = 0.11310988 0 0.20451012 water fraction, min, max = 0.063239336 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0321307e-06, Final residual = 2.706875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9485131e-09, Final residual = 4.2665682e-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 = 0.11311282 0 0.20451533 water fraction, min, max = 0.063236413 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310987 0 0.20451011 water fraction, min, max = 0.063239365 6.6045029e-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 = 0.11311282 0 0.20451533 water fraction, min, max = 0.063236411 6.6045029e-11 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 = 0.11310988 0 0.20451011 water fraction, min, max = 0.063239363 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7347045e-07, Final residual = 2.4557233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349652e-09, Final residual = 4.3676284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.11 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.25214725 max: 0.5998934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048313103 -> dtInletScale=124.18991 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=124.18991 -> dtScale=1.0001777 deltaT = 3.4154414 Time = 2500.71 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 = 0.11310693 0 0.20450491 water fraction, min, max = 0.063242304 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310398 0 0.20449972 water fraction, min, max = 0.063245234 6.604503e-11 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 = 0.11310693 0 0.20450491 water fraction, min, max = 0.063242281 6.604503e-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 = 0.113104 0 0.20449972 water fraction, min, max = 0.063245218 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240771e-06, Final residual = 2.7030576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.966551e-09, Final residual = 4.3440301e-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 = 0.11310693 0 0.20450492 water fraction, min, max = 0.0632423 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310399 0 0.20449971 water fraction, min, max = 0.063245247 6.6045029e-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 = 0.11310693 0 0.20450492 water fraction, min, max = 0.063242298 6.6045029e-11 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 = 0.11310399 0 0.20449971 water fraction, min, max = 0.063245246 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7247849e-07, Final residual = 2.4502934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542993e-09, Final residual = 4.4885126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.59 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.25211042 max: 0.59980302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048313103 -> dtInletScale=124.18991 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=124.18991 -> dtScale=1.0003284 deltaT = 3.4154414 Time = 2504.12 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 = 0.11310105 0 0.20449453 water fraction, min, max = 0.063248182 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309811 0 0.20448934 water fraction, min, max = 0.063251108 6.604503e-11 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 = 0.11310105 0 0.20449453 water fraction, min, max = 0.063248159 6.604503e-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 = 0.11309813 0 0.20448934 water fraction, min, max = 0.063251092 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0160982e-06, Final residual = 2.6980906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.885568e-09, Final residual = 4.2760563e-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 = 0.11310105 0 0.20449453 water fraction, min, max = 0.063248178 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309812 0 0.20448933 water fraction, min, max = 0.063251121 6.6045029e-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 = 0.11310105 0 0.20449453 water fraction, min, max = 0.063248176 6.6045029e-11 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 = 0.11309812 0 0.20448933 water fraction, min, max = 0.06325112 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7142459e-07, Final residual = 2.4673209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.806027e-09, Final residual = 4.5327028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.06 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.25207365 max: 0.59971279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048313103 -> dtInletScale=124.18991 fluxAdjustedLocalCo dtLocalScale=1.0004789, dtInletScale=124.18991 -> dtScale=1.0004789 deltaT = 3.4154414 Time = 2507.54 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 = 0.11309518 0 0.20448415 water fraction, min, max = 0.063254051 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309224 0 0.20447897 water fraction, min, max = 0.063256973 6.604503e-11 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 = 0.11309518 0 0.20448415 water fraction, min, max = 0.063254029 6.604503e-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 = 0.11309226 0 0.20447897 water fraction, min, max = 0.063256958 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0080812e-06, Final residual = 2.6937547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9650983e-09, Final residual = 4.2719309e-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 = 0.11309518 0 0.20448416 water fraction, min, max = 0.063254048 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309225 0 0.20447896 water fraction, min, max = 0.063256987 6.6045029e-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 = 0.11309518 0 0.20448416 water fraction, min, max = 0.063254045 6.6045029e-11 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 = 0.11309225 0 0.20447896 water fraction, min, max = 0.063256985 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7045497e-07, Final residual = 2.434137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8160325e-09, Final residual = 4.6423645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.51 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.25203694 max: 0.5996227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048313103 -> dtInletScale=124.18991 fluxAdjustedLocalCo dtLocalScale=1.0006292, dtInletScale=124.18991 -> dtScale=1.0006292 deltaT = 3.4174977 Time = 2510.95 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 = 0.11308932 0 0.20447379 water fraction, min, max = 0.063259914 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308638 0 0.20446862 water fraction, min, max = 0.063262834 6.604503e-11 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 = 0.11308932 0 0.20447379 water fraction, min, max = 0.063259891 6.604503e-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 = 0.1130864 0 0.20446862 water fraction, min, max = 0.063262818 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0035007e-06, Final residual = 2.6933267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9411281e-09, Final residual = 4.221295e-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 = 0.11308932 0 0.2044738 water fraction, min, max = 0.06325991 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308639 0 0.20446861 water fraction, min, max = 0.063262847 6.6045029e-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 = 0.11308932 0 0.2044738 water fraction, min, max = 0.063259908 6.6045029e-11 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 = 0.11308639 0 0.20446861 water fraction, min, max = 0.063262845 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7005523e-07, Final residual = 2.4357718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654809e-09, Final residual = 4.3484938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.89 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.25215199 max: 0.59989365 fluxAdjustedLocalCo inlet-based: CoInlet=0.004834219 -> dtInletScale=124.11519 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=124.11519 -> dtScale=1.0001773 deltaT = 3.4174977 Time = 2514.37 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 = 0.11308346 0 0.20446344 water fraction, min, max = 0.06326577 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308053 0 0.20445827 water fraction, min, max = 0.063268685 6.604503e-11 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 = 0.11308346 0 0.20446344 water fraction, min, max = 0.063265747 6.604503e-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 = 0.11308055 0 0.20445827 water fraction, min, max = 0.06326867 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9955081e-06, Final residual = 2.6884053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8951587e-09, Final residual = 4.1671181e-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 = 0.11308346 0 0.20446345 water fraction, min, max = 0.063265766 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308054 0 0.20445827 water fraction, min, max = 0.063268698 6.6045029e-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 = 0.11308346 0 0.20446345 water fraction, min, max = 0.063265764 6.6045029e-11 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 = 0.11308054 0 0.20445827 water fraction, min, max = 0.063268697 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.690868e-07, Final residual = 2.422347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7980093e-09, Final residual = 4.6353419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.24 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.25211535 max: 0.59980374 fluxAdjustedLocalCo inlet-based: CoInlet=0.004834219 -> dtInletScale=124.11519 fluxAdjustedLocalCo dtLocalScale=1.0003272, dtInletScale=124.11519 -> dtScale=1.0003272 deltaT = 3.4174977 Time = 2517.79 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 = 0.11307761 0 0.20445311 water fraction, min, max = 0.063271618 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307469 0 0.20444795 water fraction, min, max = 0.063274529 6.604503e-11 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 = 0.11307761 0 0.20445311 water fraction, min, max = 0.063271595 6.604503e-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 = 0.11307471 0 0.20444795 water fraction, min, max = 0.063274513 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9876033e-06, Final residual = 2.6837839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9244511e-09, Final residual = 4.2184186e-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 = 0.11307762 0 0.20445311 water fraction, min, max = 0.063271614 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130747 0 0.20444794 water fraction, min, max = 0.063274542 6.6045029e-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 = 0.11307762 0 0.20445311 water fraction, min, max = 0.063271611 6.6045029e-11 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 = 0.1130747 0 0.20444794 water fraction, min, max = 0.06327454 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6805134e-07, Final residual = 2.4275537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203667e-09, Final residual = 4.5469801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.57 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.25207878 max: 0.59971399 fluxAdjustedLocalCo inlet-based: CoInlet=0.004834219 -> dtInletScale=124.11519 fluxAdjustedLocalCo dtLocalScale=1.0004769, dtInletScale=124.11519 -> dtScale=1.0004769 deltaT = 3.4174977 Time = 2521.21 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 = 0.11307177 0 0.20444279 water fraction, min, max = 0.063277457 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306885 0 0.20443763 water fraction, min, max = 0.063280363 6.604503e-11 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 = 0.11307177 0 0.20444279 water fraction, min, max = 0.063277434 6.604503e-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 = 0.11306887 0 0.20443763 water fraction, min, max = 0.063280348 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9797984e-06, Final residual = 2.6793827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.893621e-09, Final residual = 4.1567558e-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 = 0.11307178 0 0.20444279 water fraction, min, max = 0.063277453 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306886 0 0.20443763 water fraction, min, max = 0.063280376 6.6045029e-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 = 0.11307178 0 0.20444279 water fraction, min, max = 0.06327745 6.6045029e-11 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 = 0.11306886 0 0.20443763 water fraction, min, max = 0.063280375 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6709637e-07, Final residual = 2.4156347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8129723e-09, Final residual = 4.3626167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.91 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.25204226 max: 0.59962437 fluxAdjustedLocalCo inlet-based: CoInlet=0.004834219 -> dtInletScale=124.11519 fluxAdjustedLocalCo dtLocalScale=1.0006264, dtInletScale=124.11519 -> dtScale=1.0006264 deltaT = 3.4195614 Time = 2524.63 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 = 0.11306594 0 0.20443248 water fraction, min, max = 0.063283289 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306302 0 0.20442733 water fraction, min, max = 0.063286193 6.604503e-11 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 = 0.11306594 0 0.20443248 water fraction, min, max = 0.063283266 6.604503e-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 = 0.11306304 0 0.20442733 water fraction, min, max = 0.063286177 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9752935e-06, Final residual = 2.6793419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484018e-09, Final residual = 4.2594674e-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 = 0.11306594 0 0.20443249 water fraction, min, max = 0.063283285 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306303 0 0.20442732 water fraction, min, max = 0.063286206 6.6045029e-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 = 0.11306594 0 0.20443249 water fraction, min, max = 0.063283283 6.6045029e-11 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 = 0.11306303 0 0.20442732 water fraction, min, max = 0.063286205 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6669103e-07, Final residual = 2.3932304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768788e-09, Final residual = 4.6300701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.27 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.25215795 max: 0.59989688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048371382 -> dtInletScale=124.04029 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=124.04029 -> dtScale=1.0001719 deltaT = 3.4195614 Time = 2528.05 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 = 0.11306012 0 0.20442218 water fraction, min, max = 0.063289115 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130572 0 0.20441704 water fraction, min, max = 0.063292015 6.604503e-11 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 = 0.11306012 0 0.20442218 water fraction, min, max = 0.063289092 6.604503e-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 = 0.11305722 0 0.20441704 water fraction, min, max = 0.063291999 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9673799e-06, Final residual = 2.6746876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9418243e-09, Final residual = 4.1855698e-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 = 0.11306012 0 0.20442219 water fraction, min, max = 0.063289111 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305721 0 0.20441703 water fraction, min, max = 0.063292028 6.6045029e-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 = 0.11306012 0 0.20442219 water fraction, min, max = 0.063289108 6.6045029e-11 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 = 0.11305721 0 0.20441703 water fraction, min, max = 0.063292026 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6575441e-07, Final residual = 2.4167365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7494858e-09, Final residual = 4.2417443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.61 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.25212151 max: 0.59980744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048371382 -> dtInletScale=124.04029 fluxAdjustedLocalCo dtLocalScale=1.000321, dtInletScale=124.04029 -> dtScale=1.000321 deltaT = 3.4195614 Time = 2531.46 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 = 0.1130543 0 0.2044119 water fraction, min, max = 0.063294932 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305139 0 0.20440677 water fraction, min, max = 0.063297828 6.604503e-11 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 = 0.1130543 0 0.2044119 water fraction, min, max = 0.063294909 6.604503e-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 = 0.11305141 0 0.20440677 water fraction, min, max = 0.063297812 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9594814e-06, Final residual = 2.670325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9285712e-09, Final residual = 4.3514531e-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 = 0.1130543 0 0.20441191 water fraction, min, max = 0.063294928 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130514 0 0.20440676 water fraction, min, max = 0.063297841 6.6045029e-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 = 0.1130543 0 0.20441191 water fraction, min, max = 0.063294926 6.6045029e-11 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 = 0.1130514 0 0.20440676 water fraction, min, max = 0.063297839 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6471285e-07, Final residual = 2.4278206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7772184e-09, Final residual = 4.0663019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.96 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.25208512 max: 0.59971815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048371382 -> dtInletScale=124.04029 fluxAdjustedLocalCo dtLocalScale=1.00047, dtInletScale=124.04029 -> dtScale=1.00047 deltaT = 3.4195614 Time = 2534.88 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 = 0.11304849 0 0.20440163 water fraction, min, max = 0.063300741 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304559 0 0.20439651 water fraction, min, max = 0.063303632 6.604503e-11 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 = 0.11304849 0 0.20440163 water fraction, min, max = 0.063300718 6.604503e-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 = 0.1130456 0 0.20439651 water fraction, min, max = 0.063303617 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9517456e-06, Final residual = 2.6663241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317019e-09, Final residual = 4.2198509e-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 = 0.11304849 0 0.20440164 water fraction, min, max = 0.063300737 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304559 0 0.2043965 water fraction, min, max = 0.063303645 6.6045029e-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 = 0.11304849 0 0.20440164 water fraction, min, max = 0.063300734 6.6045029e-11 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 = 0.11304559 0 0.2043965 water fraction, min, max = 0.063303644 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6376111e-07, Final residual = 2.3974706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7535248e-09, Final residual = 4.2060362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.3 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.25204879 max: 0.599629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048371382 -> dtInletScale=124.04029 fluxAdjustedLocalCo dtLocalScale=1.0006187, dtInletScale=124.04029 -> dtScale=1.0006187 deltaT = 3.4216326 Time = 2538.31 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 = 0.11304269 0 0.20439138 water fraction, min, max = 0.063306543 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303979 0 0.20438626 water fraction, min, max = 0.063309432 6.604503e-11 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 = 0.11304269 0 0.20439138 water fraction, min, max = 0.06330652 6.604503e-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 = 0.1130398 0 0.20438626 water fraction, min, max = 0.063309416 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473632e-06, Final residual = 2.6664162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9304377e-09, Final residual = 4.2551145e-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 = 0.11304269 0 0.20439139 water fraction, min, max = 0.063306539 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303979 0 0.20438625 water fraction, min, max = 0.063309445 6.6045029e-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 = 0.11304269 0 0.20439139 water fraction, min, max = 0.063306537 6.6045029e-11 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 = 0.1130398 0 0.20438625 water fraction, min, max = 0.063309444 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.633893e-07, Final residual = 2.4087088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8022208e-09, Final residual = 4.3896265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.66 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.25216514 max: 0.59990308 fluxAdjustedLocalCo inlet-based: CoInlet=0.004840068 -> dtInletScale=123.9652 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=123.9652 -> dtScale=1.0001616 deltaT = 3.4216326 Time = 2541.73 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 = 0.11303689 0 0.20438114 water fraction, min, max = 0.063312338 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303399 0 0.20437602 water fraction, min, max = 0.063315223 6.604503e-11 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 = 0.11303689 0 0.20438114 water fraction, min, max = 0.063312316 6.604503e-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 = 0.11303401 0 0.20437602 water fraction, min, max = 0.063315208 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9395031e-06, Final residual = 2.6617099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964279e-09, Final residual = 4.1980521e-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 = 0.11303689 0 0.20438114 water fraction, min, max = 0.063312335 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113034 0 0.20437602 water fraction, min, max = 0.063315237 6.6045029e-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 = 0.11303689 0 0.20438114 water fraction, min, max = 0.063312332 6.6045029e-11 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 = 0.113034 0 0.20437602 water fraction, min, max = 0.063315235 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6241414e-07, Final residual = 2.3878492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7486895e-09, Final residual = 4.1648437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.01 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.25212888 max: 0.5998141 fluxAdjustedLocalCo inlet-based: CoInlet=0.004840068 -> dtInletScale=123.9652 fluxAdjustedLocalCo dtLocalScale=1.0003099, dtInletScale=123.9652 -> dtScale=1.0003099 deltaT = 3.4216326 Time = 2545.15 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 = 0.1130311 0 0.20437091 water fraction, min, max = 0.063318126 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302821 0 0.2043658 water fraction, min, max = 0.063321007 6.604503e-11 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 = 0.1130311 0 0.20437091 water fraction, min, max = 0.063318103 6.604503e-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 = 0.11302823 0 0.2043658 water fraction, min, max = 0.063320991 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9317464e-06, Final residual = 2.656813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8780673e-09, Final residual = 4.1720399e-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 = 0.11303111 0 0.20437092 water fraction, min, max = 0.063318122 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302822 0 0.20436579 water fraction, min, max = 0.06332102 6.6045029e-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 = 0.11303111 0 0.20437092 water fraction, min, max = 0.06331812 6.6045029e-11 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 = 0.11302822 0 0.20436579 water fraction, min, max = 0.063321018 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6142787e-07, Final residual = 2.3614317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7597639e-09, Final residual = 4.5334895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.34 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.25209268 max: 0.59972527 fluxAdjustedLocalCo inlet-based: CoInlet=0.004840068 -> dtInletScale=123.9652 fluxAdjustedLocalCo dtLocalScale=1.0004581, dtInletScale=123.9652 -> dtScale=1.0004581 deltaT = 3.4216326 Time = 2548.57 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 = 0.11302532 0 0.2043607 water fraction, min, max = 0.063323905 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302244 0 0.2043556 water fraction, min, max = 0.063326781 6.604503e-11 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 = 0.11302533 0 0.2043607 water fraction, min, max = 0.063323882 6.604503e-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 = 0.11302245 0 0.2043556 water fraction, min, max = 0.063326766 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.923989e-06, Final residual = 2.6524421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8764023e-09, Final residual = 4.2178319e-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 = 0.11302533 0 0.2043607 water fraction, min, max = 0.063323901 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302244 0 0.20435559 water fraction, min, max = 0.063326795 6.6045029e-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 = 0.11302533 0 0.2043607 water fraction, min, max = 0.063323898 6.6045029e-11 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 = 0.11302245 0 0.20435559 water fraction, min, max = 0.063326793 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6042241e-07, Final residual = 2.3430034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7195456e-09, Final residual = 4.6524303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.68 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.25205654 max: 0.59963658 fluxAdjustedLocalCo inlet-based: CoInlet=0.004840068 -> dtInletScale=123.9652 fluxAdjustedLocalCo dtLocalScale=1.0006061, dtInletScale=123.9652 -> dtScale=1.0006061 deltaT = 3.4237114 Time = 2551.99 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 = 0.11301955 0 0.20435049 water fraction, min, max = 0.063329677 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301667 0 0.2043454 water fraction, min, max = 0.063332551 6.604503e-11 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 = 0.11301955 0 0.20435049 water fraction, min, max = 0.063329655 6.604503e-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 = 0.11301668 0 0.2043454 water fraction, min, max = 0.063332536 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9197171e-06, Final residual = 2.6521812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8613715e-09, Final residual = 4.2605813e-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 = 0.11301956 0 0.2043505 water fraction, min, max = 0.063329673 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301667 0 0.20434539 water fraction, min, max = 0.063332565 6.6045029e-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 = 0.11301956 0 0.2043505 water fraction, min, max = 0.063329671 6.6045029e-11 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 = 0.11301668 0 0.20434539 water fraction, min, max = 0.063332563 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6014186e-07, Final residual = 2.3678391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474074e-09, Final residual = 4.4027448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.02 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.25217354 max: 0.59991223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048430085 -> dtInletScale=123.88993 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=123.88993 -> dtScale=1.0001463 deltaT = 3.4237114 Time = 2555.42 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 = 0.11301379 0 0.2043403 water fraction, min, max = 0.063335443 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130109 0 0.20433522 water fraction, min, max = 0.063338313 6.604503e-11 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 = 0.11301379 0 0.2043403 water fraction, min, max = 0.063335421 6.604503e-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 = 0.11301092 0 0.20433522 water fraction, min, max = 0.063338298 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9119177e-06, Final residual = 2.6480538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123942e-09, Final residual = 4.1858598e-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 = 0.11301379 0 0.20434031 water fraction, min, max = 0.063335439 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301091 0 0.20433521 water fraction, min, max = 0.063338326 6.6045029e-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 = 0.11301379 0 0.20434031 water fraction, min, max = 0.063335437 6.6045029e-11 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 = 0.11301091 0 0.20433521 water fraction, min, max = 0.063338325 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5914955e-07, Final residual = 2.3558092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7145418e-09, Final residual = 4.8720382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.35 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.25213747 max: 0.59982371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048430085 -> dtInletScale=123.88993 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=123.88993 -> dtScale=1.0002939 deltaT = 3.4237114 Time = 2558.84 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 = 0.11300803 0 0.20433013 water fraction, min, max = 0.063341201 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300515 0 0.20432505 water fraction, min, max = 0.063344067 6.604503e-11 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 = 0.11300803 0 0.20433013 water fraction, min, max = 0.063341178 6.604503e-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 = 0.11300517 0 0.20432505 water fraction, min, max = 0.063344051 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9042309e-06, Final residual = 2.6436053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364462e-09, Final residual = 4.2887472e-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 = 0.11300803 0 0.20433014 water fraction, min, max = 0.063341197 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300516 0 0.20432504 water fraction, min, max = 0.06334408 6.6045029e-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 = 0.11300803 0 0.20433014 water fraction, min, max = 0.063341195 6.6045029e-11 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 = 0.11300516 0 0.20432504 water fraction, min, max = 0.063344078 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5820312e-07, Final residual = 2.3363559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6838882e-09, Final residual = 4.0299515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.69 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.25210145 max: 0.59973534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048430085 -> dtInletScale=123.88993 fluxAdjustedLocalCo dtLocalScale=1.0004413, dtInletScale=123.88993 -> dtScale=1.0004413 deltaT = 3.4237114 Time = 2562.27 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 = 0.11300228 0 0.20431997 water fraction, min, max = 0.06334695 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299941 0 0.20431489 water fraction, min, max = 0.063349812 6.604503e-11 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 = 0.11300228 0 0.20431997 water fraction, min, max = 0.063346928 6.604503e-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 = 0.11299942 0 0.20431489 water fraction, min, max = 0.063349797 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8966357e-06, Final residual = 2.639679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8568288e-09, Final residual = 4.1385304e-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 = 0.11300228 0 0.20431997 water fraction, min, max = 0.063346946 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299941 0 0.20431489 water fraction, min, max = 0.063349825 6.6045029e-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 = 0.11300228 0 0.20431997 water fraction, min, max = 0.063346944 6.6045029e-11 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 = 0.11299941 0 0.20431489 water fraction, min, max = 0.063349824 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5721268e-07, Final residual = 2.3197217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6896728e-09, Final residual = 4.3003974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.03 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.25206549 max: 0.5996471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048430085 -> dtInletScale=123.88993 fluxAdjustedLocalCo dtLocalScale=1.0005885, dtInletScale=123.88993 -> dtScale=1.0005885 deltaT = 3.4237114 Time = 2565.69 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 = 0.11299654 0 0.20430982 water fraction, min, max = 0.063352691 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299367 0 0.20430475 water fraction, min, max = 0.063355549 6.604503e-11 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 = 0.11299654 0 0.20430982 water fraction, min, max = 0.063352669 6.604503e-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 = 0.11299369 0 0.20430476 water fraction, min, max = 0.063355534 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8889891e-06, Final residual = 2.6355853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9110514e-09, Final residual = 4.2173955e-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 = 0.11299654 0 0.20430983 water fraction, min, max = 0.063352688 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299368 0 0.20430475 water fraction, min, max = 0.063355562 6.6045029e-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 = 0.11299654 0 0.20430983 water fraction, min, max = 0.063352685 6.6045029e-11 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 = 0.11299368 0 0.20430475 water fraction, min, max = 0.063355561 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5629801e-07, Final residual = 2.3503238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.702345e-09, Final residual = 4.190608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.37 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.25202959 max: 0.59955901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048430085 -> dtInletScale=123.88993 fluxAdjustedLocalCo dtLocalScale=1.0007355, dtInletScale=123.88993 -> dtScale=1.0007355 deltaT = 3.425799 Time = 2569.12 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 = 0.1129908 0 0.20429969 water fraction, min, max = 0.063358426 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298794 0 0.20429462 water fraction, min, max = 0.063361282 6.604503e-11 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 = 0.1129908 0 0.20429969 water fraction, min, max = 0.063358404 6.604503e-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 = 0.11298795 0 0.20429462 water fraction, min, max = 0.063361266 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8847542e-06, Final residual = 2.6352321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8657711e-09, Final residual = 4.1751839e-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 = 0.11299081 0 0.20429969 water fraction, min, max = 0.063358422 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298794 0 0.20429462 water fraction, min, max = 0.063361295 6.6045029e-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 = 0.11299081 0 0.20429969 water fraction, min, max = 0.06335842 6.6045029e-11 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 = 0.11298795 0 0.20429462 water fraction, min, max = 0.063361293 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5593236e-07, Final residual = 2.3228073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6922356e-09, Final residual = 4.4664437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.71 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.25214738 max: 0.59983653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048459616 -> dtInletScale=123.81444 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=123.81444 -> dtScale=1.0002725 deltaT = 3.425799 Time = 2572.54 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 = 0.11298508 0 0.20428956 water fraction, min, max = 0.063364154 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298221 0 0.20428451 water fraction, min, max = 0.063367006 6.604503e-11 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 = 0.11298508 0 0.20428956 water fraction, min, max = 0.063364132 6.604503e-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 = 0.11298223 0 0.20428451 water fraction, min, max = 0.063366991 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8771324e-06, Final residual = 2.630673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8719635e-09, Final residual = 4.1363925e-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 = 0.11298508 0 0.20428957 water fraction, min, max = 0.063364151 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298222 0 0.2042845 water fraction, min, max = 0.063367019 6.6045029e-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 = 0.11298508 0 0.20428957 water fraction, min, max = 0.063364148 6.6045029e-11 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 = 0.11298222 0 0.2042845 water fraction, min, max = 0.063367017 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5500589e-07, Final residual = 2.3215728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7204353e-09, Final residual = 4.365217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.05 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.25211155 max: 0.59974861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048459616 -> dtInletScale=123.81444 fluxAdjustedLocalCo dtLocalScale=1.0004192, dtInletScale=123.81444 -> dtScale=1.0004192 deltaT = 3.425799 Time = 2575.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297935 0 0.20427945 water fraction, min, max = 0.063369875 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129765 0 0.20427441 water fraction, min, max = 0.063372722 6.604503e-11 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 = 0.11297936 0 0.20427945 water fraction, min, max = 0.063369852 6.604503e-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 = 0.11297651 0 0.20427441 water fraction, min, max = 0.063372707 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8695854e-06, Final residual = 2.6263229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9071e-09, Final residual = 4.2444803e-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 = 0.11297936 0 0.20427946 water fraction, min, max = 0.063369871 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129765 0 0.2042744 water fraction, min, max = 0.063372735 6.6045029e-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 = 0.11297936 0 0.20427946 water fraction, min, max = 0.063369869 6.6045029e-11 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 = 0.1129765 0 0.2042744 water fraction, min, max = 0.063372734 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.540586e-07, Final residual = 2.3133568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6807748e-09, Final residual = 4.4944828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.38 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.25207577 max: 0.59966083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048459616 -> dtInletScale=123.81444 fluxAdjustedLocalCo dtLocalScale=1.0005656, dtInletScale=123.81444 -> dtScale=1.0005656 deltaT = 3.425799 Time = 2579.39 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 = 0.11297364 0 0.20426936 water fraction, min, max = 0.063375587 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297079 0 0.20426432 water fraction, min, max = 0.06337843 6.604503e-11 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 = 0.11297364 0 0.20426936 water fraction, min, max = 0.063375565 6.604503e-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 = 0.11297081 0 0.20426432 water fraction, min, max = 0.063378415 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620185e-06, Final residual = 2.6218498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8582933e-09, Final residual = 4.1442523e-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 = 0.11297365 0 0.20426936 water fraction, min, max = 0.063375583 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129708 0 0.20426431 water fraction, min, max = 0.063378443 6.6045029e-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 = 0.11297365 0 0.20426936 water fraction, min, max = 0.063375581 6.6045029e-11 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 = 0.1129708 0 0.20426431 water fraction, min, max = 0.063378442 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5314927e-07, Final residual = 2.328915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.716693e-09, Final residual = 4.6793615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.73 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.25204005 max: 0.59957318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048459616 -> dtInletScale=123.81444 fluxAdjustedLocalCo dtLocalScale=1.0007119, dtInletScale=123.81444 -> dtScale=1.0007119 deltaT = 3.4278943 Time = 2582.82 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 = 0.11296794 0 0.20425927 water fraction, min, max = 0.063381292 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296508 0 0.20425424 water fraction, min, max = 0.063384134 6.604503e-11 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 = 0.11296794 0 0.20425927 water fraction, min, max = 0.06338127 6.604503e-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 = 0.1129651 0 0.20425424 water fraction, min, max = 0.063384118 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8578349e-06, Final residual = 2.6217473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.827624e-09, Final residual = 4.2094398e-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 = 0.11296794 0 0.20425928 water fraction, min, max = 0.063381289 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296509 0 0.20425423 water fraction, min, max = 0.063384147 6.6045029e-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 = 0.11296794 0 0.20425928 water fraction, min, max = 0.063381286 6.6045029e-11 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 = 0.11296509 0 0.20425423 water fraction, min, max = 0.063384145 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5275963e-07, Final residual = 2.3058321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6767579e-09, Final residual = 4.0746955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.05 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.2521585 max: 0.59985228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048489255 -> dtInletScale=123.73876 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=123.73876 -> dtScale=1.0002463 deltaT = 3.4278943 Time = 2586.25 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 = 0.11296224 0 0.2042492 water fraction, min, max = 0.063386992 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295939 0 0.20424417 water fraction, min, max = 0.063389829 6.604503e-11 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 = 0.11296224 0 0.2042492 water fraction, min, max = 0.06338697 6.604503e-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 = 0.11295941 0 0.20424417 water fraction, min, max = 0.063389814 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.850212e-06, Final residual = 2.6177843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8759787e-09, Final residual = 4.1605832e-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 = 0.11296224 0 0.20424921 water fraction, min, max = 0.063386988 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129594 0 0.20424416 water fraction, min, max = 0.063389842 6.6045029e-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 = 0.11296224 0 0.20424921 water fraction, min, max = 0.063386986 6.6045029e-11 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 = 0.1129594 0 0.20424416 water fraction, min, max = 0.06338984 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5179412e-07, Final residual = 2.2810766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6520993e-09, Final residual = 4.1750749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.4 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.25212285 max: 0.59976481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048489255 -> dtInletScale=123.73876 fluxAdjustedLocalCo dtLocalScale=1.0003921, dtInletScale=123.73876 -> dtScale=1.0003921 deltaT = 3.4278943 Time = 2589.68 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 = 0.11295655 0 0.20423914 water fraction, min, max = 0.063392683 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129537 0 0.20423412 water fraction, min, max = 0.063395516 6.604503e-11 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 = 0.11295655 0 0.20423914 water fraction, min, max = 0.063392661 6.604503e-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 = 0.11295372 0 0.20423412 water fraction, min, max = 0.063395501 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8427818e-06, Final residual = 2.6135747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683331e-09, Final residual = 4.1484846e-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 = 0.11295655 0 0.20423915 water fraction, min, max = 0.06339268 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295371 0 0.20423411 water fraction, min, max = 0.063395529 6.6045029e-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 = 0.11295655 0 0.20423915 water fraction, min, max = 0.063392677 6.6045029e-11 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 = 0.11295371 0 0.20423411 water fraction, min, max = 0.063395528 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5091124e-07, Final residual = 2.2901886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717502e-09, Final residual = 4.2366182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.74 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.25208725 max: 0.59967747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048489255 -> dtInletScale=123.73876 fluxAdjustedLocalCo dtLocalScale=1.0005378, dtInletScale=123.73876 -> dtScale=1.0005378 deltaT = 3.4278943 Time = 2593.1 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 = 0.11295086 0 0.2042291 water fraction, min, max = 0.063398367 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294802 0 0.20422409 water fraction, min, max = 0.063401196 6.604503e-11 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 = 0.11295086 0 0.2042291 water fraction, min, max = 0.063398344 6.604503e-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 = 0.11294804 0 0.20422409 water fraction, min, max = 0.06340118 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8353276e-06, Final residual = 2.609838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8195448e-09, Final residual = 4.1180041e-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 = 0.11295087 0 0.20422911 water fraction, min, max = 0.063398363 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294803 0 0.20422408 water fraction, min, max = 0.063401209 6.6045029e-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 = 0.11295087 0 0.20422911 water fraction, min, max = 0.063398361 6.6045029e-11 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 = 0.11294803 0 0.20422408 water fraction, min, max = 0.063401207 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4989497e-07, Final residual = 2.288625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6942551e-09, Final residual = 4.2867592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.07 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.25205171 max: 0.59959027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048489255 -> dtInletScale=123.73876 fluxAdjustedLocalCo dtLocalScale=1.0006834, dtInletScale=123.73876 -> dtScale=1.0006834 deltaT = 3.4299973 Time = 2596.53 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 = 0.11294519 0 0.20421907 water fraction, min, max = 0.063404044 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294235 0 0.20421406 water fraction, min, max = 0.06340687 6.604503e-11 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 = 0.11294519 0 0.20421907 water fraction, min, max = 0.063404021 6.604503e-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 = 0.11294236 0 0.20421406 water fraction, min, max = 0.063406855 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8311591e-06, Final residual = 2.6092215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861008e-09, Final residual = 4.1725881e-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 = 0.11294519 0 0.20421907 water fraction, min, max = 0.06340404 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294235 0 0.20421405 water fraction, min, max = 0.063406883 6.6045029e-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 = 0.11294519 0 0.20421907 water fraction, min, max = 0.063404038 6.6045029e-11 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 = 0.11294236 0 0.20421405 water fraction, min, max = 0.063406882 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4965625e-07, Final residual = 2.3174131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074342e-09, Final residual = 4.0963828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.42 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.25217082 max: 0.59987095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048519003 -> dtInletScale=123.66289 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=123.66289 -> dtScale=1.0002151 deltaT = 3.4299973 Time = 2599.96 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 = 0.11293952 0 0.20420904 water fraction, min, max = 0.063409714 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293668 0 0.20420404 water fraction, min, max = 0.063412537 6.604503e-11 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 = 0.11293952 0 0.20420905 water fraction, min, max = 0.063409692 6.604503e-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 = 0.1129367 0 0.20420404 water fraction, min, max = 0.063412522 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.823722e-06, Final residual = 2.6049499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421369e-09, Final residual = 4.1600988e-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 = 0.11293952 0 0.20420905 water fraction, min, max = 0.063409711 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293669 0 0.20420403 water fraction, min, max = 0.06341255 6.6045029e-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 = 0.11293952 0 0.20420905 water fraction, min, max = 0.063409708 6.6045029e-11 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 = 0.11293669 0 0.20420403 water fraction, min, max = 0.063412549 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4867461e-07, Final residual = 2.2808278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685617e-09, Final residual = 4.1184731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.77 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.25213534 max: 0.59978391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048519003 -> dtInletScale=123.66289 fluxAdjustedLocalCo dtLocalScale=1.0003603, dtInletScale=123.66289 -> dtScale=1.0003603 deltaT = 3.4299973 Time = 2603.39 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 = 0.11293385 0 0.20419904 water fraction, min, max = 0.063415377 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293102 0 0.20419404 water fraction, min, max = 0.063418196 6.604503e-11 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 = 0.11293385 0 0.20419904 water fraction, min, max = 0.063415355 6.604503e-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 = 0.11293104 0 0.20419404 water fraction, min, max = 0.063418181 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8163381e-06, Final residual = 2.6009271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8914067e-09, Final residual = 4.1402491e-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 = 0.11293386 0 0.20419904 water fraction, min, max = 0.063415373 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293103 0 0.20419403 water fraction, min, max = 0.063418209 6.6045029e-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 = 0.11293386 0 0.20419904 water fraction, min, max = 0.063415371 6.6045029e-11 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 = 0.11293103 0 0.20419403 water fraction, min, max = 0.063418207 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4775822e-07, Final residual = 2.280215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6598813e-09, Final residual = 4.0684979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.12 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.25209993 max: 0.59969702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048519003 -> dtInletScale=123.66289 fluxAdjustedLocalCo dtLocalScale=1.0005052, dtInletScale=123.66289 -> dtScale=1.0005052 deltaT = 3.4299973 Time = 2606.82 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 = 0.1129282 0 0.20418904 water fraction, min, max = 0.063421032 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292537 0 0.20418405 water fraction, min, max = 0.063423847 6.604503e-11 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 = 0.1129282 0 0.20418904 water fraction, min, max = 0.06342101 6.604503e-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 = 0.11292539 0 0.20418406 water fraction, min, max = 0.063423832 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.808895e-06, Final residual = 2.5969003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7919982e-09, Final residual = 4.0881265e-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 = 0.1129282 0 0.20418905 water fraction, min, max = 0.063421028 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292538 0 0.20418405 water fraction, min, max = 0.06342386 6.6045029e-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 = 0.1129282 0 0.20418905 water fraction, min, max = 0.063421026 6.6045029e-11 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 = 0.11292538 0 0.20418405 water fraction, min, max = 0.063423858 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4677553e-07, Final residual = 2.2798423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6676566e-09, Final residual = 4.2115913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.47 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.25206456 max: 0.59961026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048519003 -> dtInletScale=123.66289 fluxAdjustedLocalCo dtLocalScale=1.00065, dtInletScale=123.66289 -> dtScale=1.00065 deltaT = 3.4321081 Time = 2610.26 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 = 0.11292255 0 0.20417906 water fraction, min, max = 0.06342668 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291973 0 0.20417408 water fraction, min, max = 0.063429493 6.604503e-11 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 = 0.11292255 0 0.20417906 water fraction, min, max = 0.063426658 6.604503e-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 = 0.11291974 0 0.20417408 water fraction, min, max = 0.063429478 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8049443e-06, Final residual = 2.5963605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8925868e-09, Final residual = 4.1962095e-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 = 0.11292255 0 0.20417907 water fraction, min, max = 0.063426677 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291973 0 0.20417407 water fraction, min, max = 0.063429506 6.6045029e-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 = 0.11292255 0 0.20417907 water fraction, min, max = 0.063426674 6.6045029e-11 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 = 0.11291973 0 0.20417407 water fraction, min, max = 0.063429504 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4651037e-07, Final residual = 2.2695168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404511e-09, Final residual = 4.2222872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.83 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.25218433 max: 0.59989251 fluxAdjustedLocalCo inlet-based: CoInlet=0.004854886 -> dtInletScale=123.58684 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=123.58684 -> dtScale=1.0001792 deltaT = 3.4321081 Time = 2613.69 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 = 0.11291691 0 0.20416909 water fraction, min, max = 0.063432323 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291409 0 0.20416411 water fraction, min, max = 0.063435132 6.604503e-11 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 = 0.11291691 0 0.20416909 water fraction, min, max = 0.063432301 6.604503e-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 = 0.1129141 0 0.20416411 water fraction, min, max = 0.063435116 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7974423e-06, Final residual = 2.5927323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8324065e-09, Final residual = 4.1354996e-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 = 0.11291691 0 0.2041691 water fraction, min, max = 0.063432319 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291409 0 0.2041641 water fraction, min, max = 0.063435144 6.6045029e-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 = 0.11291691 0 0.2041691 water fraction, min, max = 0.063432317 6.6045029e-11 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 = 0.1129141 0 0.2041641 water fraction, min, max = 0.063435143 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4559351e-07, Final residual = 2.2568777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6591515e-09, Final residual = 4.2389621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.18 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.25214903 max: 0.59980592 fluxAdjustedLocalCo inlet-based: CoInlet=0.004854886 -> dtInletScale=123.58684 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=123.58684 -> dtScale=1.0003236 deltaT = 3.4321081 Time = 2617.12 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 = 0.11291127 0 0.20415913 water fraction, min, max = 0.063437957 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290846 0 0.20415416 water fraction, min, max = 0.063440762 6.604503e-11 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 = 0.11291127 0 0.20415913 water fraction, min, max = 0.063437935 6.604503e-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 = 0.11290847 0 0.20415416 water fraction, min, max = 0.063440747 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7900897e-06, Final residual = 2.5880368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.819713e-09, Final residual = 4.0802716e-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 = 0.11291128 0 0.20415914 water fraction, min, max = 0.063437954 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290846 0 0.20415415 water fraction, min, max = 0.063440775 6.6045029e-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 = 0.11291128 0 0.20415914 water fraction, min, max = 0.063437951 6.6045029e-11 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 = 0.11290846 0 0.20415415 water fraction, min, max = 0.063440773 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4468072e-07, Final residual = 2.2596408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6532337e-09, Final residual = 4.1100657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.51 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.25211379 max: 0.59971946 fluxAdjustedLocalCo inlet-based: CoInlet=0.004854886 -> dtInletScale=123.58684 fluxAdjustedLocalCo dtLocalScale=1.0004678, dtInletScale=123.58684 -> dtScale=1.0004678 deltaT = 3.4321081 Time = 2620.55 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 = 0.11290565 0 0.20414919 water fraction, min, max = 0.063443584 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290283 0 0.20414423 water fraction, min, max = 0.063446385 6.604503e-11 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 = 0.11290565 0 0.20414919 water fraction, min, max = 0.063443562 6.604503e-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 = 0.11290285 0 0.20414423 water fraction, min, max = 0.06344637 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7827796e-06, Final residual = 2.5843072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8041376e-09, Final residual = 4.1097771e-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 = 0.11290565 0 0.2041492 water fraction, min, max = 0.06344358 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290284 0 0.20414422 water fraction, min, max = 0.063446398 6.6045029e-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 = 0.11290565 0 0.2041492 water fraction, min, max = 0.063443578 6.6045029e-11 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 = 0.11290284 0 0.20414422 water fraction, min, max = 0.063446396 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4376199e-07, Final residual = 2.2363075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.636758e-09, Final residual = 4.0193955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.86 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.25207861 max: 0.59963313 fluxAdjustedLocalCo inlet-based: CoInlet=0.004854886 -> dtInletScale=123.58684 fluxAdjustedLocalCo dtLocalScale=1.0006118, dtInletScale=123.58684 -> dtScale=1.0006118 deltaT = 3.4342266 Time = 2623.99 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 = 0.11290003 0 0.20413926 water fraction, min, max = 0.063449204 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289722 0 0.2041343 water fraction, min, max = 0.063452003 6.604503e-11 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 = 0.11290003 0 0.20413926 water fraction, min, max = 0.063449182 6.604503e-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 = 0.11289723 0 0.2041343 water fraction, min, max = 0.063451988 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7788068e-06, Final residual = 2.5835235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8507328e-09, Final residual = 4.1323921e-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 = 0.11290003 0 0.20413926 water fraction, min, max = 0.063449201 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289722 0 0.20413429 water fraction, min, max = 0.063452016 6.6045029e-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 = 0.11290003 0 0.20413926 water fraction, min, max = 0.063449198 6.6045029e-11 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 = 0.11289722 0 0.20413429 water fraction, min, max = 0.063452014 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342868e-07, Final residual = 2.2292426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6646652e-09, Final residual = 4.7809329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.2 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.25219903 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048578829 -> dtInletScale=123.51059 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=123.51059 -> dtScale=1.0001384 deltaT = 3.4342266 Time = 2627.42 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 = 0.11289441 0 0.20412934 water fraction, min, max = 0.063454819 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128916 0 0.20412438 water fraction, min, max = 0.063457613 6.604503e-11 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 = 0.11289441 0 0.20412934 water fraction, min, max = 0.063454797 6.604503e-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 = 0.11289162 0 0.20412438 water fraction, min, max = 0.063457598 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7714421e-06, Final residual = 2.5800829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.83062e-09, Final residual = 4.0936978e-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 = 0.11289441 0 0.20412934 water fraction, min, max = 0.063454815 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289161 0 0.20412437 water fraction, min, max = 0.063457626 6.6045029e-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 = 0.11289441 0 0.20412934 water fraction, min, max = 0.063454813 6.6045029e-11 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 = 0.11289161 0 0.20412437 water fraction, min, max = 0.063457625 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4257005e-07, Final residual = 2.2262874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6053395e-09, Final residual = 4.0000052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.54 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.25216391 max: 0.59983081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048578829 -> dtInletScale=123.51059 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=123.51059 -> dtScale=1.0002821 deltaT = 3.4342266 Time = 2630.86 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 = 0.1128888 0 0.20411943 water fraction, min, max = 0.063460425 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112886 0 0.20411448 water fraction, min, max = 0.063463216 6.604503e-11 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 = 0.1128888 0 0.20411943 water fraction, min, max = 0.063460403 6.604503e-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 = 0.11288602 0 0.20411448 water fraction, min, max = 0.063463201 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7642177e-06, Final residual = 2.5752206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8459873e-09, Final residual = 4.2103073e-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 = 0.11288881 0 0.20411943 water fraction, min, max = 0.063460422 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288601 0 0.20411447 water fraction, min, max = 0.063463229 6.6045029e-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 = 0.11288881 0 0.20411943 water fraction, min, max = 0.063460419 6.6045029e-11 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 = 0.11288601 0 0.20411447 water fraction, min, max = 0.063463227 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4162416e-07, Final residual = 2.2138101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022707e-09, Final residual = 3.9948007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.88 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.25212885 max: 0.59974478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048578829 -> dtInletScale=123.51059 fluxAdjustedLocalCo dtLocalScale=1.0004256, dtInletScale=123.51059 -> dtScale=1.0004256 deltaT = 3.4342266 Time = 2634.29 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 = 0.11288321 0 0.20410953 water fraction, min, max = 0.063466024 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288041 0 0.20410459 water fraction, min, max = 0.063468811 6.604503e-11 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 = 0.11288321 0 0.20410953 water fraction, min, max = 0.063466002 6.604503e-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 = 0.11288042 0 0.20410459 water fraction, min, max = 0.063468796 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7569475e-06, Final residual = 2.5723811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440927e-09, Final residual = 4.1606912e-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 = 0.11288321 0 0.20410954 water fraction, min, max = 0.06346602 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288041 0 0.20410459 water fraction, min, max = 0.063468824 6.6045029e-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 = 0.11288321 0 0.20410954 water fraction, min, max = 0.063466018 6.6045029e-11 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 = 0.11288042 0 0.20410459 water fraction, min, max = 0.063468822 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4070584e-07, Final residual = 2.2211957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6196385e-09, Final residual = 4.2875181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.23 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.25209384 max: 0.59965888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048578829 -> dtInletScale=123.51059 fluxAdjustedLocalCo dtLocalScale=1.0005689, dtInletScale=123.51059 -> dtScale=1.0005689 deltaT = 3.4342266 Time = 2637.72 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 = 0.11287761 0 0.20409965 water fraction, min, max = 0.063471615 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287482 0 0.20409472 water fraction, min, max = 0.063474398 6.604503e-11 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 = 0.11287762 0 0.20409965 water fraction, min, max = 0.063471593 6.604503e-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 = 0.11287484 0 0.20409472 water fraction, min, max = 0.063474383 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497136e-06, Final residual = 2.5676785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8632221e-09, Final residual = 4.1393622e-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 = 0.11287762 0 0.20409966 water fraction, min, max = 0.063471611 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287483 0 0.20409471 water fraction, min, max = 0.063474411 6.6045029e-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 = 0.11287762 0 0.20409966 water fraction, min, max = 0.063471609 6.6045029e-11 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 = 0.11287483 0 0.20409471 water fraction, min, max = 0.063474409 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3982399e-07, Final residual = 2.2146091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867389e-09, Final residual = 3.9385542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.55 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.25205888 max: 0.59957312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048578829 -> dtInletScale=123.51059 fluxAdjustedLocalCo dtLocalScale=1.000712, dtInletScale=123.51059 -> dtScale=1.000712 deltaT = 3.4363544 Time = 2641.16 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 = 0.11287203 0 0.20408978 water fraction, min, max = 0.063477199 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286924 0 0.20408486 water fraction, min, max = 0.06347998 6.604503e-11 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 = 0.11287203 0 0.20408978 water fraction, min, max = 0.063477178 6.604503e-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 = 0.11286925 0 0.20408486 water fraction, min, max = 0.063479965 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7458495e-06, Final residual = 2.5672043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.807102e-09, Final residual = 4.0560056e-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 = 0.11287203 0 0.20408979 water fraction, min, max = 0.063477196 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286924 0 0.20408485 water fraction, min, max = 0.063479993 6.6045029e-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 = 0.11287203 0 0.20408979 water fraction, min, max = 0.063477194 6.6045029e-11 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 = 0.11286925 0 0.20408485 water fraction, min, max = 0.063479992 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3952285e-07, Final residual = 2.2317639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521658e-09, Final residual = 3.9915614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.9 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.2521801 max: 0.59985886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048608927 -> dtInletScale=123.43412 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=123.43412 -> dtScale=1.0002353 deltaT = 3.4363544 Time = 2644.6 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 = 0.11286645 0 0.20407993 water fraction, min, max = 0.063482778 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286366 0 0.204075 water fraction, min, max = 0.063485555 6.604503e-11 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 = 0.11286645 0 0.20407993 water fraction, min, max = 0.063482757 6.604503e-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 = 0.11286368 0 0.204075 water fraction, min, max = 0.06348554 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7385808e-06, Final residual = 2.5633497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209332e-09, Final residual = 4.1041507e-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 = 0.11286645 0 0.20407993 water fraction, min, max = 0.063482775 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286367 0 0.204075 water fraction, min, max = 0.063485568 6.6045029e-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 = 0.11286645 0 0.20407993 water fraction, min, max = 0.063482772 6.6045029e-11 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 = 0.11286367 0 0.204075 water fraction, min, max = 0.063485567 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3856254e-07, Final residual = 2.2146054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788144e-09, Final residual = 4.041508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.24 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.2521452 max: 0.59977325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048608927 -> dtInletScale=123.43412 fluxAdjustedLocalCo dtLocalScale=1.0003781, dtInletScale=123.43412 -> dtScale=1.0003781 deltaT = 3.4363544 Time = 2648.03 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 = 0.11286088 0 0.20407008 water fraction, min, max = 0.063488349 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128581 0 0.20406516 water fraction, min, max = 0.063491123 6.604503e-11 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 = 0.11286088 0 0.20407008 water fraction, min, max = 0.063488328 6.604503e-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 = 0.11285811 0 0.20406517 water fraction, min, max = 0.063491108 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7314165e-06, Final residual = 2.5592758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7699766e-09, Final residual = 4.0115293e-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 = 0.11286088 0 0.20407009 water fraction, min, max = 0.063488346 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128581 0 0.20406516 water fraction, min, max = 0.063491135 6.6045029e-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 = 0.11286088 0 0.20407009 water fraction, min, max = 0.063488344 6.6045029e-11 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 = 0.1128581 0 0.20406516 water fraction, min, max = 0.063491134 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3766814e-07, Final residual = 2.1944551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6109065e-09, Final residual = 4.8082992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.58 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.25211036 max: 0.59968778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048608927 -> dtInletScale=123.43412 fluxAdjustedLocalCo dtLocalScale=1.0005206, dtInletScale=123.43412 -> dtScale=1.0005206 deltaT = 3.4363544 Time = 2651.47 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 = 0.11285532 0 0.20406025 water fraction, min, max = 0.063493913 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285254 0 0.20405534 water fraction, min, max = 0.063496682 6.604503e-11 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 = 0.11285532 0 0.20406025 water fraction, min, max = 0.063493891 6.604503e-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 = 0.11285255 0 0.20405534 water fraction, min, max = 0.063496667 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7242342e-06, Final residual = 2.5559239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263475e-09, Final residual = 4.1734256e-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 = 0.11285532 0 0.20406026 water fraction, min, max = 0.063493909 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285254 0 0.20405533 water fraction, min, max = 0.063496695 6.6045029e-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 = 0.11285532 0 0.20406026 water fraction, min, max = 0.063493907 6.6045029e-11 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 = 0.11285254 0 0.20405533 water fraction, min, max = 0.063496693 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3687168e-07, Final residual = 2.2242632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6298046e-09, Final residual = 4.0004666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.93 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.25207558 max: 0.59960244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048608927 -> dtInletScale=123.43412 fluxAdjustedLocalCo dtLocalScale=1.000663, dtInletScale=123.43412 -> dtScale=1.000663 deltaT = 3.4384901 Time = 2654.91 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 = 0.11284976 0 0.20405043 water fraction, min, max = 0.06349947 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284698 0 0.20404552 water fraction, min, max = 0.063502237 6.604503e-11 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 = 0.11284976 0 0.20405043 water fraction, min, max = 0.063499449 6.604503e-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 = 0.112847 0 0.20404552 water fraction, min, max = 0.063502223 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.720431e-06, Final residual = 2.5553092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503285e-09, Final residual = 4.160245e-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 = 0.11284976 0 0.20405043 water fraction, min, max = 0.063499467 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284699 0 0.20404552 water fraction, min, max = 0.06350225 6.6045029e-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 = 0.11284976 0 0.20405043 water fraction, min, max = 0.063499464 6.6045029e-11 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 = 0.11284699 0 0.20404552 water fraction, min, max = 0.063502249 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3652964e-07, Final residual = 2.214967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6301508e-09, Final residual = 4.1914601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.27 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.25219747 max: 0.59988978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048639138 -> dtInletScale=123.35745 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=123.35745 -> dtScale=1.0001837 deltaT = 3.4384901 Time = 2658.35 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 = 0.11284421 0 0.20404062 water fraction, min, max = 0.063505022 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284143 0 0.20403572 water fraction, min, max = 0.063507785 6.604503e-11 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 = 0.11284421 0 0.20404062 water fraction, min, max = 0.063505 6.604503e-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 = 0.11284145 0 0.20403572 water fraction, min, max = 0.06350777 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7132474e-06, Final residual = 2.551231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8006715e-09, Final residual = 4.0956466e-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 = 0.11284421 0 0.20404062 water fraction, min, max = 0.063505018 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284144 0 0.20403571 water fraction, min, max = 0.063507798 6.6045029e-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 = 0.11284421 0 0.20404062 water fraction, min, max = 0.063505016 6.6045029e-11 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 = 0.11284144 0 0.20403571 water fraction, min, max = 0.063507796 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3562903e-07, Final residual = 2.2045127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6118112e-09, Final residual = 4.2820037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.61 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.25216274 max: 0.5998046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048639138 -> dtInletScale=123.35745 fluxAdjustedLocalCo dtLocalScale=1.0003258, dtInletScale=123.35745 -> dtScale=1.0003258 deltaT = 3.4384901 Time = 2661.78 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 = 0.11283866 0 0.20403082 water fraction, min, max = 0.063510565 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283589 0 0.20402593 water fraction, min, max = 0.063513325 6.604503e-11 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 = 0.11283866 0 0.20403082 water fraction, min, max = 0.063510544 6.604503e-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 = 0.11283591 0 0.20402593 water fraction, min, max = 0.06351331 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7061822e-06, Final residual = 2.5469627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8338824e-09, Final residual = 4.1546294e-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 = 0.11283867 0 0.20403083 water fraction, min, max = 0.063510562 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128359 0 0.20402592 water fraction, min, max = 0.063513338 6.6045029e-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 = 0.11283867 0 0.20403083 water fraction, min, max = 0.06351056 6.6045029e-11 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 = 0.1128359 0 0.20402592 water fraction, min, max = 0.063513336 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3473667e-07, Final residual = 2.1808553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679198e-09, Final residual = 4.1790814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.94 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.25212807 max: 0.59971954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048639138 -> dtInletScale=123.35745 fluxAdjustedLocalCo dtLocalScale=1.0004676, dtInletScale=123.35745 -> dtScale=1.0004676 deltaT = 3.4384901 Time = 2665.22 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 = 0.11283313 0 0.20402104 water fraction, min, max = 0.063516101 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283036 0 0.20401615 water fraction, min, max = 0.063518857 6.604503e-11 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 = 0.11283313 0 0.20402104 water fraction, min, max = 0.06351608 6.604503e-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 = 0.11283038 0 0.20401615 water fraction, min, max = 0.063518842 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.699104e-06, Final residual = 2.5431238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8322474e-09, Final residual = 4.1247566e-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 = 0.11283313 0 0.20402104 water fraction, min, max = 0.063516098 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283037 0 0.20401615 water fraction, min, max = 0.06351887 6.6045029e-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 = 0.11283313 0 0.20402104 water fraction, min, max = 0.063516096 6.6045029e-11 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 = 0.11283037 0 0.20401615 water fraction, min, max = 0.063518869 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3383563e-07, Final residual = 2.1912123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991388e-09, Final residual = 4.3583027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.27 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.25209345 max: 0.59963462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048639138 -> dtInletScale=123.35745 fluxAdjustedLocalCo dtLocalScale=1.0006093, dtInletScale=123.35745 -> dtScale=1.0006093 deltaT = 3.4384901 Time = 2668.66 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 = 0.1128276 0 0.20401127 water fraction, min, max = 0.06352163 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282484 0 0.20400639 water fraction, min, max = 0.063524382 6.604503e-11 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 = 0.1128276 0 0.20401127 water fraction, min, max = 0.063521608 6.604503e-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 = 0.11282485 0 0.20400639 water fraction, min, max = 0.063524367 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919729e-06, Final residual = 2.5394146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7912495e-09, Final residual = 4.0511447e-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 = 0.1128276 0 0.20401127 water fraction, min, max = 0.063521626 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282484 0 0.20400638 water fraction, min, max = 0.063524395 6.6045029e-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 = 0.1128276 0 0.20401127 water fraction, min, max = 0.063521624 6.6045029e-11 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 = 0.11282485 0 0.20400638 water fraction, min, max = 0.063524393 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.329772e-07, Final residual = 2.1841741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5734848e-09, Final residual = 4.1258003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.61 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.25205889 max: 0.59954983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048639138 -> dtInletScale=123.35745 fluxAdjustedLocalCo dtLocalScale=1.0007508, dtInletScale=123.35745 -> dtScale=1.0007508 deltaT = 3.4406352 Time = 2672.1 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 = 0.11282208 0 0.20400151 water fraction, min, max = 0.063527152 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281932 0 0.20399664 water fraction, min, max = 0.063529902 6.604503e-11 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 = 0.11282208 0 0.20400151 water fraction, min, max = 0.063527131 6.604503e-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 = 0.11281933 0 0.20399664 water fraction, min, max = 0.063529888 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6882411e-06, Final residual = 2.5392364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7982255e-09, Final residual = 4.0435254e-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 = 0.11282208 0 0.20400152 water fraction, min, max = 0.063527149 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281932 0 0.20399663 water fraction, min, max = 0.063529915 6.6045029e-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 = 0.11282208 0 0.20400152 water fraction, min, max = 0.063527147 6.6045029e-11 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 = 0.11281932 0 0.20399663 water fraction, min, max = 0.063529914 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3272861e-07, Final residual = 2.1601124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820116e-09, Final residual = 4.095005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.94 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.25218158 max: 0.59983908 fluxAdjustedLocalCo inlet-based: CoInlet=0.004866948 -> dtInletScale=123.28054 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=123.28054 -> dtScale=1.0002683 deltaT = 3.4406352 Time = 2675.54 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 = 0.11281656 0 0.20399176 water fraction, min, max = 0.063532669 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128138 0 0.20398689 water fraction, min, max = 0.063535415 6.604503e-11 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 = 0.11281656 0 0.20399176 water fraction, min, max = 0.063532648 6.604503e-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 = 0.11281382 0 0.20398689 water fraction, min, max = 0.063535401 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6811624e-06, Final residual = 2.5355246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7728946e-09, Final residual = 4.0173146e-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 = 0.11281656 0 0.20399177 water fraction, min, max = 0.063532666 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281381 0 0.20398689 water fraction, min, max = 0.063535428 6.6045029e-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 = 0.11281656 0 0.20399177 water fraction, min, max = 0.063532664 6.6045029e-11 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 = 0.11281381 0 0.20398689 water fraction, min, max = 0.063535427 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3176858e-07, Final residual = 2.159194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522779e-09, Final residual = 4.0743048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.29 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.25214707 max: 0.59975444 fluxAdjustedLocalCo inlet-based: CoInlet=0.004866948 -> dtInletScale=123.28054 fluxAdjustedLocalCo dtLocalScale=1.0004094, dtInletScale=123.28054 -> dtScale=1.0004094 deltaT = 3.4406352 Time = 2678.98 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 = 0.11281105 0 0.20398202 water fraction, min, max = 0.063538178 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128083 0 0.20397716 water fraction, min, max = 0.063540921 6.604503e-11 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 = 0.11281105 0 0.20398203 water fraction, min, max = 0.063538157 6.604503e-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 = 0.11280831 0 0.20397717 water fraction, min, max = 0.063540906 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.674172e-06, Final residual = 2.5314208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7945273e-09, Final residual = 4.118113e-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 = 0.11281105 0 0.20398203 water fraction, min, max = 0.063538175 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128083 0 0.20397716 water fraction, min, max = 0.063540934 6.6045029e-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 = 0.11281105 0 0.20398203 water fraction, min, max = 0.063538173 6.6045029e-11 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 = 0.11280831 0 0.20397716 water fraction, min, max = 0.063540932 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3094133e-07, Final residual = 2.1417253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450416e-09, Final residual = 4.3018122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.63 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.25211262 max: 0.59966993 fluxAdjustedLocalCo inlet-based: CoInlet=0.004866948 -> dtInletScale=123.28054 fluxAdjustedLocalCo dtLocalScale=1.0005504, dtInletScale=123.28054 -> dtScale=1.0005504 deltaT = 3.4406352 Time = 2682.42 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 = 0.11280555 0 0.2039723 water fraction, min, max = 0.06354368 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128028 0 0.20396745 water fraction, min, max = 0.063546419 6.604503e-11 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 = 0.11280555 0 0.2039723 water fraction, min, max = 0.063543659 6.604503e-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 = 0.11280282 0 0.20396745 water fraction, min, max = 0.063546404 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6671787e-06, Final residual = 2.5275449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7927329e-09, Final residual = 4.0549178e-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 = 0.11280555 0 0.20397231 water fraction, min, max = 0.063543677 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280281 0 0.20396744 water fraction, min, max = 0.063546431 6.6045029e-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 = 0.11280555 0 0.20397231 water fraction, min, max = 0.063543674 6.6045029e-11 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 = 0.11280281 0 0.20396744 water fraction, min, max = 0.06354643 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3007645e-07, Final residual = 2.1542508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5831171e-09, Final residual = 4.1069529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.97 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.25207823 max: 0.59958555 fluxAdjustedLocalCo inlet-based: CoInlet=0.004866948 -> dtInletScale=123.28054 fluxAdjustedLocalCo dtLocalScale=1.0006912, dtInletScale=123.28054 -> dtScale=1.0006912 deltaT = 3.4427882 Time = 2685.87 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 = 0.11280005 0 0.20396259 water fraction, min, max = 0.063549176 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279731 0 0.20395774 water fraction, min, max = 0.063551912 6.604503e-11 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 = 0.11280005 0 0.20396259 water fraction, min, max = 0.063549154 6.604503e-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 = 0.11279732 0 0.20395774 water fraction, min, max = 0.063551898 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.663481e-06, Final residual = 2.5274759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7741473e-09, Final residual = 3.9750992e-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 = 0.11280006 0 0.2039626 water fraction, min, max = 0.063549172 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279731 0 0.20395773 water fraction, min, max = 0.063551925 6.6045029e-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 = 0.11280006 0 0.2039626 water fraction, min, max = 0.06354917 6.6045029e-11 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 = 0.11279731 0 0.20395773 water fraction, min, max = 0.063551924 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2978506e-07, Final residual = 2.1455273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5673866e-09, Final residual = 4.1459262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.31 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.25220158 max: 0.59987641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048699937 -> dtInletScale=123.20344 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=123.20344 -> dtScale=1.000206 deltaT = 3.4427882 Time = 2689.31 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 = 0.11279456 0 0.20395289 water fraction, min, max = 0.063554666 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279182 0 0.20394805 water fraction, min, max = 0.063557399 6.604503e-11 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 = 0.11279456 0 0.20395289 water fraction, min, max = 0.063554645 6.604503e-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 = 0.11279184 0 0.20394805 water fraction, min, max = 0.063557384 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564361e-06, Final residual = 2.5235561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7675968e-09, Final residual = 4.0776091e-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 = 0.11279457 0 0.2039529 water fraction, min, max = 0.063554662 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279183 0 0.20394804 water fraction, min, max = 0.063557411 6.6045029e-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 = 0.11279457 0 0.2039529 water fraction, min, max = 0.06355466 6.6045029e-11 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 = 0.11279183 0 0.20394804 water fraction, min, max = 0.06355741 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.289264e-07, Final residual = 2.1423868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5796856e-09, Final residual = 4.4745022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.64 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.25216725 max: 0.59979218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048699937 -> dtInletScale=123.20344 fluxAdjustedLocalCo dtLocalScale=1.0003465, dtInletScale=123.20344 -> dtScale=1.0003465 deltaT = 3.4427882 Time = 2692.75 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 = 0.11278908 0 0.2039432 water fraction, min, max = 0.063560148 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278634 0 0.20393837 water fraction, min, max = 0.063562877 6.604503e-11 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 = 0.11278908 0 0.2039432 water fraction, min, max = 0.063560127 6.604503e-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 = 0.11278636 0 0.20393837 water fraction, min, max = 0.063562863 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6495072e-06, Final residual = 2.519905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7641363e-09, Final residual = 3.9954758e-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 = 0.11278908 0 0.20394321 water fraction, min, max = 0.063560145 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278635 0 0.20393836 water fraction, min, max = 0.06356289 6.6045029e-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 = 0.11278908 0 0.20394321 water fraction, min, max = 0.063560143 6.6045029e-11 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 = 0.11278635 0 0.20393836 water fraction, min, max = 0.063562889 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.280148e-07, Final residual = 2.1502683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385737e-09, Final residual = 4.0393976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.97 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.25213296 max: 0.59970808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048699937 -> dtInletScale=123.20344 fluxAdjustedLocalCo dtLocalScale=1.0004868, dtInletScale=123.20344 -> dtScale=1.0004868 deltaT = 3.4427882 Time = 2696.2 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 = 0.11278361 0 0.20393353 water fraction, min, max = 0.063565623 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278087 0 0.2039287 water fraction, min, max = 0.063568349 6.604503e-11 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 = 0.11278361 0 0.20393353 water fraction, min, max = 0.063565602 6.604503e-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 = 0.11278089 0 0.2039287 water fraction, min, max = 0.063568334 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.642558e-06, Final residual = 2.5157119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003126e-09, Final residual = 4.1123854e-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 = 0.11278361 0 0.20393353 water fraction, min, max = 0.06356562 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278088 0 0.20392869 water fraction, min, max = 0.063568361 6.6045029e-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 = 0.11278361 0 0.20393353 water fraction, min, max = 0.063565618 6.6045029e-11 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 = 0.11278088 0 0.20392869 water fraction, min, max = 0.06356836 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2718988e-07, Final residual = 2.1755587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455207e-09, Final residual = 4.2247276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.3 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.25209873 max: 0.59962411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048699937 -> dtInletScale=123.20344 fluxAdjustedLocalCo dtLocalScale=1.0006269, dtInletScale=123.20344 -> dtScale=1.0006269 deltaT = 3.4449494 Time = 2699.64 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 = 0.11277814 0 0.20392386 water fraction, min, max = 0.063571093 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127754 0 0.20391904 water fraction, min, max = 0.063573816 6.604503e-11 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 = 0.11277814 0 0.20392386 water fraction, min, max = 0.063571071 6.604503e-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 = 0.11277542 0 0.20391904 water fraction, min, max = 0.063573801 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6389549e-06, Final residual = 2.5156326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.784401e-09, Final residual = 4.0595756e-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 = 0.11277814 0 0.20392387 water fraction, min, max = 0.063571089 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277541 0 0.20391903 water fraction, min, max = 0.063573829 6.6045029e-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 = 0.11277814 0 0.20392387 water fraction, min, max = 0.063571087 6.6045029e-11 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 = 0.11277541 0 0.20391903 water fraction, min, max = 0.063573827 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2691571e-07, Final residual = 2.1316329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335242e-09, Final residual = 3.9403503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.63 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.25222276 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048730508 -> dtInletScale=123.12615 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=123.12615 -> dtScale=1.0001391 deltaT = 3.4449494 Time = 2703.09 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 = 0.11277267 0 0.20391421 water fraction, min, max = 0.063576556 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276994 0 0.20390939 water fraction, min, max = 0.063579276 6.604503e-11 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 = 0.11277267 0 0.20391421 water fraction, min, max = 0.063576535 6.604503e-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 = 0.11276996 0 0.20390939 water fraction, min, max = 0.063579261 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6319658e-06, Final residual = 2.512307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7794804e-09, Final residual = 4.0519199e-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 = 0.11277268 0 0.20391421 water fraction, min, max = 0.063576553 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276995 0 0.20390938 water fraction, min, max = 0.063579289 6.6045029e-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 = 0.11277268 0 0.20391421 water fraction, min, max = 0.063576551 6.6045029e-11 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 = 0.11276995 0 0.20390938 water fraction, min, max = 0.063579287 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2610063e-07, Final residual = 2.1184598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950396e-09, Final residual = 3.9551805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.97 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.25218859 max: 0.59983275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048730508 -> dtInletScale=123.12615 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=123.12615 -> dtScale=1.0002788 deltaT = 3.4449494 Time = 2706.53 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 = 0.11276722 0 0.20390457 water fraction, min, max = 0.063582012 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276449 0 0.20389975 water fraction, min, max = 0.063584728 6.604503e-11 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 = 0.11276722 0 0.20390457 water fraction, min, max = 0.063581991 6.604503e-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 = 0.11276451 0 0.20389975 water fraction, min, max = 0.063584714 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6251321e-06, Final residual = 2.5077139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479466e-09, Final residual = 3.9701888e-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 = 0.11276722 0 0.20390457 water fraction, min, max = 0.063582009 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127645 0 0.20389975 water fraction, min, max = 0.063584741 6.6045029e-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 = 0.11276722 0 0.20390457 water fraction, min, max = 0.063582007 6.6045029e-11 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 = 0.1127645 0 0.20389975 water fraction, min, max = 0.063584739 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2519636e-07, Final residual = 2.1333739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325533e-09, Final residual = 4.0063571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.31 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.25215447 max: 0.59974906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048730508 -> dtInletScale=123.12615 fluxAdjustedLocalCo dtLocalScale=1.0004184, dtInletScale=123.12615 -> dtScale=1.0004184 deltaT = 3.4449494 Time = 2709.98 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 = 0.11276177 0 0.20389494 water fraction, min, max = 0.063587461 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275905 0 0.20389013 water fraction, min, max = 0.063590173 6.604503e-11 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 = 0.11276177 0 0.20389494 water fraction, min, max = 0.06358744 6.604503e-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 = 0.11275906 0 0.20389013 water fraction, min, max = 0.063590159 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6182574e-06, Final residual = 2.5047094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046054e-09, Final residual = 4.0635325e-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 = 0.11276177 0 0.20389495 water fraction, min, max = 0.063587458 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275905 0 0.20389012 water fraction, min, max = 0.063590186 6.6045029e-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 = 0.11276177 0 0.20389495 water fraction, min, max = 0.063587455 6.6045029e-11 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 = 0.11275905 0 0.20389012 water fraction, min, max = 0.063590184 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2432644e-07, Final residual = 2.1101773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5027614e-09, Final residual = 3.9685239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.65 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.2521204 max: 0.59966549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048730508 -> dtInletScale=123.12615 fluxAdjustedLocalCo dtLocalScale=1.0005578, dtInletScale=123.12615 -> dtScale=1.0005578 deltaT = 3.4449494 Time = 2713.42 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 = 0.11275633 0 0.20388532 water fraction, min, max = 0.063592902 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275361 0 0.20388052 water fraction, min, max = 0.063595611 6.604503e-11 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 = 0.11275633 0 0.20388532 water fraction, min, max = 0.063592881 6.604503e-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 = 0.11275362 0 0.20388052 water fraction, min, max = 0.063595596 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6113705e-06, Final residual = 2.500489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801571e-09, Final residual = 4.0556724e-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 = 0.11275633 0 0.20388533 water fraction, min, max = 0.063592899 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275361 0 0.20388052 water fraction, min, max = 0.063595624 6.6045029e-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 = 0.11275633 0 0.20388533 water fraction, min, max = 0.063592897 6.6045029e-11 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 = 0.11275362 0 0.20388052 water fraction, min, max = 0.063595622 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2344699e-07, Final residual = 2.1031956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310249e-09, Final residual = 4.2713731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.01 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.25208638 max: 0.59958204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048730508 -> dtInletScale=123.12615 fluxAdjustedLocalCo dtLocalScale=1.0006971, dtInletScale=123.12615 -> dtScale=1.0006971 deltaT = 3.4471202 Time = 2716.87 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 = 0.11275089 0 0.20387572 water fraction, min, max = 0.063598338 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274817 0 0.20387092 water fraction, min, max = 0.063601044 6.604503e-11 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 = 0.11275089 0 0.20387572 water fraction, min, max = 0.063598317 6.604503e-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 = 0.11274819 0 0.20387092 water fraction, min, max = 0.06360103 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6079047e-06, Final residual = 2.5000444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.75716e-09, Final residual = 3.9782472e-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 = 0.1127509 0 0.20387573 water fraction, min, max = 0.063598334 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274818 0 0.20387091 water fraction, min, max = 0.063601057 6.6045029e-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 = 0.1127509 0 0.20387573 water fraction, min, max = 0.063598332 6.6045029e-11 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 = 0.11274818 0 0.20387091 water fraction, min, max = 0.063601056 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2324156e-07, Final residual = 2.1182932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302293e-09, Final residual = 3.9452649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.36 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.25221122 max: 0.59987643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048761214 -> dtInletScale=123.04862 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=123.04862 -> dtScale=1.000206 deltaT = 3.4471202 Time = 2720.31 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 = 0.11274546 0 0.20386612 water fraction, min, max = 0.063603768 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274275 0 0.20386133 water fraction, min, max = 0.063606471 6.604503e-11 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 = 0.11274546 0 0.20386612 water fraction, min, max = 0.063603747 6.604503e-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 = 0.11274276 0 0.20386133 water fraction, min, max = 0.063606456 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6009704e-06, Final residual = 2.4964152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7748664e-09, Final residual = 4.0485495e-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 = 0.11274547 0 0.20386613 water fraction, min, max = 0.063603764 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274275 0 0.20386133 water fraction, min, max = 0.063606483 6.6045029e-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 = 0.11274547 0 0.20386613 water fraction, min, max = 0.063603762 6.6045029e-11 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 = 0.11274276 0 0.20386133 water fraction, min, max = 0.063606482 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2236564e-07, Final residual = 2.1100349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5148755e-09, Final residual = 3.8646449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.71 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.25217726 max: 0.59979314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048761214 -> dtInletScale=123.04862 fluxAdjustedLocalCo dtLocalScale=1.0003449, dtInletScale=123.04862 -> dtScale=1.0003449 deltaT = 3.4471202 Time = 2723.76 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 = 0.11274004 0 0.20385654 water fraction, min, max = 0.06360919 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273733 0 0.20385176 water fraction, min, max = 0.06361189 6.604503e-11 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 = 0.11274004 0 0.20385654 water fraction, min, max = 0.063609169 6.604503e-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 = 0.11273735 0 0.20385176 water fraction, min, max = 0.063611875 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5941668e-06, Final residual = 2.4928703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7806943e-09, Final residual = 4.0143043e-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 = 0.11274004 0 0.20385655 water fraction, min, max = 0.063609187 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273734 0 0.20385175 water fraction, min, max = 0.063611902 6.6045029e-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 = 0.11274004 0 0.20385655 water fraction, min, max = 0.063609185 6.6045029e-11 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 = 0.11273734 0 0.20385175 water fraction, min, max = 0.063611901 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2152012e-07, Final residual = 2.1375025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.537264e-09, Final residual = 4.4706449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.06 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.25214336 max: 0.59970997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048761214 -> dtInletScale=123.04862 fluxAdjustedLocalCo dtLocalScale=1.0004836, dtInletScale=123.04862 -> dtScale=1.0004836 deltaT = 3.4471202 Time = 2727.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273462 0 0.20384697 water fraction, min, max = 0.063614606 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273192 0 0.2038422 water fraction, min, max = 0.063617301 6.6045029e-11 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 = 0.11273462 0 0.20384697 water fraction, min, max = 0.063614585 6.604503e-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 = 0.11273193 0 0.2038422 water fraction, min, max = 0.063617287 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5873503e-06, Final residual = 2.4889055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7427385e-09, Final residual = 4.0059556e-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 = 0.11273463 0 0.20384698 water fraction, min, max = 0.063614602 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273192 0 0.20384219 water fraction, min, max = 0.063617314 6.6045029e-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 = 0.11273463 0 0.20384698 water fraction, min, max = 0.0636146 6.6045029e-11 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 = 0.11273193 0 0.20384219 water fraction, min, max = 0.063617313 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2068105e-07, Final residual = 2.1038433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086068e-09, Final residual = 3.9697655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.4 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.2521095 max: 0.59962693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048761214 -> dtInletScale=123.04862 fluxAdjustedLocalCo dtLocalScale=1.0006222, dtInletScale=123.04862 -> dtScale=1.0006222 deltaT = 3.4471202 Time = 2730.66 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 = 0.11272922 0 0.20383742 water fraction, min, max = 0.063620014 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272651 0 0.20383265 water fraction, min, max = 0.063622706 6.604503e-11 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 = 0.11272922 0 0.20383742 water fraction, min, max = 0.063619993 6.604503e-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 = 0.11272653 0 0.20383265 water fraction, min, max = 0.063622691 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5806524e-06, Final residual = 2.4849125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776661e-09, Final residual = 4.0752899e-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 = 0.11272922 0 0.20383742 water fraction, min, max = 0.06362001 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272652 0 0.20383264 water fraction, min, max = 0.063622718 6.6045029e-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 = 0.11272922 0 0.20383742 water fraction, min, max = 0.063620008 6.6045029e-11 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 = 0.11272652 0 0.20383264 water fraction, min, max = 0.063622717 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982809e-07, Final residual = 2.0894318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5190684e-09, Final residual = 3.9464481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.74 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.25207569 max: 0.59954401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048761214 -> dtInletScale=123.04862 fluxAdjustedLocalCo dtLocalScale=1.0007606, dtInletScale=123.04862 -> dtScale=1.0007606 deltaT = 3.4493005 Time = 2734.11 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 = 0.11272381 0 0.20382787 water fraction, min, max = 0.063625416 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272111 0 0.2038231 water fraction, min, max = 0.063628106 6.604503e-11 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 = 0.11272381 0 0.20382787 water fraction, min, max = 0.063625395 6.604503e-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 = 0.11272113 0 0.2038231 water fraction, min, max = 0.063628092 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5771489e-06, Final residual = 2.484594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755951e-09, Final residual = 4.064781e-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 = 0.11272382 0 0.20382788 water fraction, min, max = 0.063625413 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272112 0 0.2038231 water fraction, min, max = 0.063628119 6.6045029e-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 = 0.11272382 0 0.20382788 water fraction, min, max = 0.063625411 6.6045029e-11 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 = 0.11272112 0 0.2038231 water fraction, min, max = 0.063628117 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.196376e-07, Final residual = 2.0934125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213567e-09, Final residual = 3.9641074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.08 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.25220134 max: 0.59984033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048792056 -> dtInletScale=122.97084 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=122.97084 -> dtScale=1.0002662 deltaT = 3.4493005 Time = 2737.55 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 = 0.11271842 0 0.20381833 water fraction, min, max = 0.063630813 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271572 0 0.20381357 water fraction, min, max = 0.0636335 6.604503e-11 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 = 0.11271842 0 0.20381833 water fraction, min, max = 0.063630792 6.604503e-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 = 0.11271574 0 0.20381357 water fraction, min, max = 0.063633485 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.570393e-06, Final residual = 2.4813853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7335945e-09, Final residual = 3.9912402e-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 = 0.11271842 0 0.20381834 water fraction, min, max = 0.06363081 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271573 0 0.20381357 water fraction, min, max = 0.063633512 6.6045029e-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 = 0.11271842 0 0.20381834 water fraction, min, max = 0.063630808 6.6045029e-11 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 = 0.11271573 0 0.20381357 water fraction, min, max = 0.063633511 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.18739e-07, Final residual = 2.0954355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4894637e-09, Final residual = 3.8415197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.43 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.25216759 max: 0.59975756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048792056 -> dtInletScale=122.97084 fluxAdjustedLocalCo dtLocalScale=1.0004042, dtInletScale=122.97084 -> dtScale=1.0004042 deltaT = 3.4493005 Time = 2741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271303 0 0.20380881 water fraction, min, max = 0.063636203 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271033 0 0.20380406 water fraction, min, max = 0.063638886 6.604503e-11 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 = 0.11271303 0 0.20380881 water fraction, min, max = 0.063636182 6.604503e-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 = 0.11271035 0 0.20380406 water fraction, min, max = 0.063638871 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5637145e-06, Final residual = 2.4772624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7596921e-09, Final residual = 4.0226324e-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 = 0.11271303 0 0.20380882 water fraction, min, max = 0.063636199 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271034 0 0.20380405 water fraction, min, max = 0.063638898 6.6045029e-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 = 0.11271303 0 0.20380882 water fraction, min, max = 0.063636197 6.6045029e-11 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 = 0.11271034 0 0.20380405 water fraction, min, max = 0.063638897 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1787638e-07, Final residual = 2.0860092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5013249e-09, Final residual = 3.9385345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.78 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.25213389 max: 0.5996749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048792056 -> dtInletScale=122.97084 fluxAdjustedLocalCo dtLocalScale=1.0005421, dtInletScale=122.97084 -> dtScale=1.0005421 deltaT = 3.4493005 Time = 2744.45 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 = 0.11270764 0 0.2037993 water fraction, min, max = 0.063641585 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270495 0 0.20379455 water fraction, min, max = 0.063644264 6.604503e-11 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 = 0.11270764 0 0.2037993 water fraction, min, max = 0.063641564 6.604503e-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 = 0.11270497 0 0.20379455 water fraction, min, max = 0.06364425 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5570099e-06, Final residual = 2.4736173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6922535e-09, Final residual = 3.9283127e-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 = 0.11270765 0 0.20379931 water fraction, min, max = 0.063641582 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270496 0 0.20379454 water fraction, min, max = 0.063644277 6.6045029e-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 = 0.11270765 0 0.20379931 water fraction, min, max = 0.06364158 6.6045029e-11 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 = 0.11270496 0 0.20379454 water fraction, min, max = 0.063644275 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1705897e-07, Final residual = 2.0965271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4855512e-09, Final residual = 4.3481719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.13 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.25210025 max: 0.59959238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048792056 -> dtInletScale=122.97084 fluxAdjustedLocalCo dtLocalScale=1.0006798, dtInletScale=122.97084 -> dtScale=1.0006798 deltaT = 3.4514892 Time = 2747.9 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 = 0.11270227 0 0.2037898 water fraction, min, max = 0.063646962 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269958 0 0.20378505 water fraction, min, max = 0.063649639 6.604503e-11 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 = 0.11270227 0 0.2037898 water fraction, min, max = 0.063646941 6.604503e-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 = 0.1126996 0 0.20378506 water fraction, min, max = 0.063649625 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5535956e-06, Final residual = 2.4734827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7377762e-09, Final residual = 4.0248946e-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 = 0.11270227 0 0.20378981 water fraction, min, max = 0.063646959 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269959 0 0.20378505 water fraction, min, max = 0.063649652 6.6045029e-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 = 0.11270227 0 0.20378981 water fraction, min, max = 0.063646956 6.6045029e-11 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 = 0.11269959 0 0.20378505 water fraction, min, max = 0.06364965 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1685705e-07, Final residual = 2.0828908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5097075e-09, Final residual = 3.9506255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.46 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.25222657 max: 0.59989033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048823016 -> dtInletScale=122.89286 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=122.89286 -> dtScale=1.0001828 deltaT = 3.4514892 Time = 2751.36 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 = 0.1126969 0 0.20378031 water fraction, min, max = 0.063652333 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269421 0 0.20377557 water fraction, min, max = 0.063655007 6.604503e-11 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 = 0.1126969 0 0.20378031 water fraction, min, max = 0.063652312 6.604503e-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 = 0.11269423 0 0.20377557 water fraction, min, max = 0.063654993 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5468322e-06, Final residual = 2.4701171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502588e-09, Final residual = 4.1264715e-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 = 0.1126969 0 0.20378031 water fraction, min, max = 0.06365233 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269422 0 0.20377556 water fraction, min, max = 0.06365502 6.6045029e-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 = 0.1126969 0 0.20378031 water fraction, min, max = 0.063652328 6.6045029e-11 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 = 0.11269422 0 0.20377556 water fraction, min, max = 0.063655018 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1598584e-07, Final residual = 2.0649344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944045e-09, Final residual = 3.9052165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.8 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.25219298 max: 0.59980794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048823016 -> dtInletScale=122.89286 fluxAdjustedLocalCo dtLocalScale=1.0003202, dtInletScale=122.89286 -> dtScale=1.0003202 deltaT = 3.4514892 Time = 2754.81 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 = 0.11269153 0 0.20377083 water fraction, min, max = 0.063657697 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268885 0 0.2037661 water fraction, min, max = 0.063660368 6.604503e-11 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 = 0.11269153 0 0.20377083 water fraction, min, max = 0.063657677 6.604503e-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 = 0.11268887 0 0.2037661 water fraction, min, max = 0.063660353 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5402132e-06, Final residual = 2.4665164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7480796e-09, Final residual = 4.0182042e-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 = 0.11269154 0 0.20377084 water fraction, min, max = 0.063657694 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268886 0 0.20376609 water fraction, min, max = 0.06366038 6.6045029e-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 = 0.11269154 0 0.20377084 water fraction, min, max = 0.063657692 6.6045029e-11 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 = 0.11268886 0 0.20376609 water fraction, min, max = 0.063660379 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1512166e-07, Final residual = 2.0830847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503272e-09, Final residual = 3.8653365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.14 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.25215944 max: 0.59972568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048823016 -> dtInletScale=122.89286 fluxAdjustedLocalCo dtLocalScale=1.0004574, dtInletScale=122.89286 -> dtScale=1.0004574 deltaT = 3.4514892 Time = 2758.26 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 = 0.11268618 0 0.20376136 water fraction, min, max = 0.063663054 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126835 0 0.20375664 water fraction, min, max = 0.063665721 6.604503e-11 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 = 0.11268618 0 0.20376136 water fraction, min, max = 0.063663034 6.604503e-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 = 0.11268351 0 0.20375664 water fraction, min, max = 0.063665707 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5335892e-06, Final residual = 2.4627167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7498983e-09, Final residual = 4.056714e-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 = 0.11268618 0 0.20376137 water fraction, min, max = 0.063663051 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126835 0 0.20375663 water fraction, min, max = 0.063665734 6.6045029e-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 = 0.11268618 0 0.20376137 water fraction, min, max = 0.063663049 6.6045029e-11 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 = 0.11268351 0 0.20375663 water fraction, min, max = 0.063665732 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1434045e-07, Final residual = 2.1059164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5226674e-09, Final residual = 4.0192435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.48 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.25212595 max: 0.59964355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048823016 -> dtInletScale=122.89286 fluxAdjustedLocalCo dtLocalScale=1.0005944, dtInletScale=122.89286 -> dtScale=1.0005944 deltaT = 3.4514892 Time = 2761.71 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 = 0.11268083 0 0.20375191 water fraction, min, max = 0.063668404 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267815 0 0.20374719 water fraction, min, max = 0.063671067 6.6045029e-11 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 = 0.11268083 0 0.20375191 water fraction, min, max = 0.063668383 6.604503e-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 = 0.11267817 0 0.20374719 water fraction, min, max = 0.063671053 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5269443e-06, Final residual = 2.4591066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7595719e-09, Final residual = 4.0156538e-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 = 0.11268083 0 0.20375192 water fraction, min, max = 0.063668401 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267816 0 0.20374718 water fraction, min, max = 0.06367108 6.6045029e-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 = 0.11268083 0 0.20375192 water fraction, min, max = 0.063668399 6.6045029e-11 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 = 0.11267816 0 0.20374718 water fraction, min, max = 0.063671078 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1348613e-07, Final residual = 2.0765385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4656389e-09, Final residual = 3.8396959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.84 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.25209251 max: 0.59956153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048823016 -> dtInletScale=122.89286 fluxAdjustedLocalCo dtLocalScale=1.0007313, dtInletScale=122.89286 -> dtScale=1.0007313 deltaT = 3.4536876 Time = 2765.16 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 = 0.11267548 0 0.20374247 water fraction, min, max = 0.063673749 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267281 0 0.20373775 water fraction, min, max = 0.06367641 6.604503e-11 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 = 0.11267548 0 0.20374247 water fraction, min, max = 0.063673728 6.604503e-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 = 0.11267283 0 0.20373775 water fraction, min, max = 0.063676395 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5235885e-06, Final residual = 2.4590547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6872742e-09, Final residual = 3.9050528e-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 = 0.11267548 0 0.20374247 water fraction, min, max = 0.063673745 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267282 0 0.20373774 water fraction, min, max = 0.063676422 6.6045029e-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 = 0.11267548 0 0.20374247 water fraction, min, max = 0.063673743 6.6045029e-11 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 = 0.11267282 0 0.20373774 water fraction, min, max = 0.063676421 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1325968e-07, Final residual = 2.0534149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503953e-09, Final residual = 3.972292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.18 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.25221965 max: 0.59986142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048854113 -> dtInletScale=122.81463 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=122.81463 -> dtScale=1.000231 deltaT = 3.4536876 Time = 2768.62 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 = 0.11267014 0 0.20373303 water fraction, min, max = 0.063679088 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266747 0 0.20372833 water fraction, min, max = 0.063681745 6.604503e-11 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 = 0.11267014 0 0.20373304 water fraction, min, max = 0.063679067 6.604503e-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 = 0.11266749 0 0.20372833 water fraction, min, max = 0.063681731 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5169722e-06, Final residual = 2.4556029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933609e-09, Final residual = 3.9635691e-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 = 0.11267015 0 0.20373304 water fraction, min, max = 0.063679084 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266748 0 0.20372832 water fraction, min, max = 0.063681758 6.6045029e-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 = 0.11267015 0 0.20373304 water fraction, min, max = 0.063679082 6.6045029e-11 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 = 0.11266748 0 0.20372832 water fraction, min, max = 0.063681756 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1245285e-07, Final residual = 2.0393996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626913e-09, Final residual = 3.950181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.52 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.25218626 max: 0.59977954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048854113 -> dtInletScale=122.81463 fluxAdjustedLocalCo dtLocalScale=1.0003676, dtInletScale=122.81463 -> dtScale=1.0003676 deltaT = 3.4536876 Time = 2772.07 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 = 0.11266481 0 0.20372361 water fraction, min, max = 0.063684419 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266215 0 0.20371891 water fraction, min, max = 0.063687074 6.604503e-11 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 = 0.11266481 0 0.20372361 water fraction, min, max = 0.063684399 6.604503e-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 = 0.11266216 0 0.20371891 water fraction, min, max = 0.063687059 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5103979e-06, Final residual = 2.4513852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.719344e-09, Final residual = 4.0157327e-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 = 0.11266481 0 0.20372362 water fraction, min, max = 0.063684416 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266215 0 0.2037189 water fraction, min, max = 0.063687086 6.6045029e-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 = 0.11266481 0 0.20372362 water fraction, min, max = 0.063684414 6.6045029e-11 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 = 0.11266215 0 0.2037189 water fraction, min, max = 0.063687085 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1162742e-07, Final residual = 2.0567893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4614974e-09, Final residual = 4.0196747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.86 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.25215293 max: 0.59969779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048854113 -> dtInletScale=122.81463 fluxAdjustedLocalCo dtLocalScale=1.0005039, dtInletScale=122.81463 -> dtScale=1.0005039 deltaT = 3.4536876 Time = 2775.53 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 = 0.11265949 0 0.20371421 water fraction, min, max = 0.063689744 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265682 0 0.20370951 water fraction, min, max = 0.063692395 6.604503e-11 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 = 0.11265949 0 0.20371421 water fraction, min, max = 0.063689724 6.604503e-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 = 0.11265684 0 0.20370951 water fraction, min, max = 0.063692381 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.503887e-06, Final residual = 2.4478478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413876e-09, Final residual = 3.8855097e-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 = 0.11265949 0 0.20371421 water fraction, min, max = 0.063689741 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265683 0 0.2037095 water fraction, min, max = 0.063692407 6.6045029e-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 = 0.11265949 0 0.20371421 water fraction, min, max = 0.063689739 6.6045029e-11 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 = 0.11265683 0 0.2037095 water fraction, min, max = 0.063692406 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1078251e-07, Final residual = 2.0462606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569672e-09, Final residual = 4.0251181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.19 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.25211965 max: 0.59961616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048854113 -> dtInletScale=122.81463 fluxAdjustedLocalCo dtLocalScale=1.0006401, dtInletScale=122.81463 -> dtScale=1.0006401 deltaT = 3.4558944 Time = 2778.98 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 = 0.11265417 0 0.20370481 water fraction, min, max = 0.063695064 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265151 0 0.20370011 water fraction, min, max = 0.063697712 6.6045029e-11 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 = 0.11265417 0 0.20370481 water fraction, min, max = 0.063695043 6.604503e-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 = 0.11265152 0 0.20370011 water fraction, min, max = 0.063697698 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.50061e-06, Final residual = 2.4481709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439741e-09, Final residual = 3.9541196e-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 = 0.11265417 0 0.20370481 water fraction, min, max = 0.06369506 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265151 0 0.2037001 water fraction, min, max = 0.063697725 6.6045029e-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 = 0.11265417 0 0.20370481 water fraction, min, max = 0.063695058 6.6045029e-11 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 = 0.11265151 0 0.2037001 water fraction, min, max = 0.063697723 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1058898e-07, Final residual = 2.0508524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.487889e-09, Final residual = 3.9420174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.52 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.25224747 max: 0.59991769 fluxAdjustedLocalCo inlet-based: CoInlet=0.004888533 -> dtInletScale=122.73621 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=122.73621 -> dtScale=1.0001372 deltaT = 3.4558944 Time = 2782.44 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 = 0.11264885 0 0.20369542 water fraction, min, max = 0.063700378 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126462 0 0.20369073 water fraction, min, max = 0.063703023 6.604503e-11 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 = 0.11264885 0 0.20369542 water fraction, min, max = 0.063700357 6.604503e-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 = 0.11264621 0 0.20369073 water fraction, min, max = 0.063703009 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4939947e-06, Final residual = 2.4445746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462513e-09, Final residual = 4.0445636e-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 = 0.11264886 0 0.20369542 water fraction, min, max = 0.063700374 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126462 0 0.20369072 water fraction, min, max = 0.063703035 6.6045029e-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 = 0.11264886 0 0.20369542 water fraction, min, max = 0.063700372 6.6045029e-11 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 = 0.1126462 0 0.20369072 water fraction, min, max = 0.063703034 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0976373e-07, Final residual = 2.0410527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4445649e-09, Final residual = 4.1709933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.86 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.25221424 max: 0.59983619 fluxAdjustedLocalCo inlet-based: CoInlet=0.004888533 -> dtInletScale=122.73621 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=122.73621 -> dtScale=1.0002731 deltaT = 3.4558944 Time = 2785.89 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 = 0.11264354 0 0.20368604 water fraction, min, max = 0.063705685 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264089 0 0.20368136 water fraction, min, max = 0.063708326 6.604503e-11 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 = 0.11264355 0 0.20368604 water fraction, min, max = 0.063705664 6.604503e-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 = 0.11264091 0 0.20368136 water fraction, min, max = 0.063708312 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4874809e-06, Final residual = 2.4413368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132966e-09, Final residual = 4.0387973e-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 = 0.11264355 0 0.20368605 water fraction, min, max = 0.063705681 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126409 0 0.20368135 water fraction, min, max = 0.063708339 6.6045029e-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 = 0.11264355 0 0.20368605 water fraction, min, max = 0.063705679 6.6045029e-11 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 = 0.1126409 0 0.20368135 water fraction, min, max = 0.063708337 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0896804e-07, Final residual = 2.0442327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417216e-09, Final residual = 3.8660032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.18 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.25218106 max: 0.59975482 fluxAdjustedLocalCo inlet-based: CoInlet=0.004888533 -> dtInletScale=122.73621 fluxAdjustedLocalCo dtLocalScale=1.0004088, dtInletScale=122.73621 -> dtScale=1.0004088 deltaT = 3.4558944 Time = 2789.35 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 = 0.11263824 0 0.20367668 water fraction, min, max = 0.063710985 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126356 0 0.203672 water fraction, min, max = 0.063713623 6.604503e-11 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 = 0.11263825 0 0.20367668 water fraction, min, max = 0.063710964 6.604503e-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 = 0.11263561 0 0.203672 water fraction, min, max = 0.063713609 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809941e-06, Final residual = 2.4372698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030105e-09, Final residual = 3.9919935e-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 = 0.11263825 0 0.20367668 water fraction, min, max = 0.063710981 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126356 0 0.20367199 water fraction, min, max = 0.063713635 6.6045029e-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 = 0.11263825 0 0.20367668 water fraction, min, max = 0.063710979 6.6045029e-11 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 = 0.1126356 0 0.20367199 water fraction, min, max = 0.063713634 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0817894e-07, Final residual = 2.0378581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825146e-09, Final residual = 3.942911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.52 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.25214793 max: 0.59967356 fluxAdjustedLocalCo inlet-based: CoInlet=0.004888533 -> dtInletScale=122.73621 fluxAdjustedLocalCo dtLocalScale=1.0005444, dtInletScale=122.73621 -> dtScale=1.0005444 deltaT = 3.4558944 Time = 2792.8 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 = 0.11263295 0 0.20366732 water fraction, min, max = 0.063716278 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263031 0 0.20366265 water fraction, min, max = 0.063718912 6.604503e-11 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 = 0.11263295 0 0.20366732 water fraction, min, max = 0.063716257 6.604503e-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 = 0.11263032 0 0.20366265 water fraction, min, max = 0.063718898 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.47456e-06, Final residual = 2.4338563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7058516e-09, Final residual = 3.9748088e-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 = 0.11263296 0 0.20366733 water fraction, min, max = 0.063716274 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263031 0 0.20366265 water fraction, min, max = 0.063718925 6.6045029e-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 = 0.11263296 0 0.20366733 water fraction, min, max = 0.063716272 6.6045029e-11 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 = 0.11263031 0 0.20366265 water fraction, min, max = 0.063718923 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.073374e-07, Final residual = 2.0301213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4451228e-09, Final residual = 3.9251888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.85 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.25211485 max: 0.59959243 fluxAdjustedLocalCo inlet-based: CoInlet=0.004888533 -> dtInletScale=122.73621 fluxAdjustedLocalCo dtLocalScale=1.0006797, dtInletScale=122.73621 -> dtScale=1.0006797 deltaT = 3.4581111 Time = 2796.26 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 = 0.11262766 0 0.20365798 water fraction, min, max = 0.063721565 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262502 0 0.20365332 water fraction, min, max = 0.063724198 6.604503e-11 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 = 0.11262766 0 0.20365798 water fraction, min, max = 0.063721545 6.604503e-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 = 0.11262504 0 0.20365332 water fraction, min, max = 0.063724184 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4713397e-06, Final residual = 2.4342107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7242861e-09, Final residual = 4.0235298e-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 = 0.11262767 0 0.20365799 water fraction, min, max = 0.063721562 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262503 0 0.20365331 water fraction, min, max = 0.063724211 6.6045029e-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 = 0.11262767 0 0.20365799 water fraction, min, max = 0.06372156 6.6045029e-11 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 = 0.11262503 0 0.20365331 water fraction, min, max = 0.063724209 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0718365e-07, Final residual = 2.0060471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4619399e-09, Final residual = 3.9960272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.18 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.25224349 max: 0.59989591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048916687 -> dtInletScale=122.65753 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=122.65753 -> dtScale=1.0001735 deltaT = 3.4581111 Time = 2799.72 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 = 0.11262238 0 0.20364865 water fraction, min, max = 0.063726848 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261974 0 0.20364399 water fraction, min, max = 0.063729477 6.604503e-11 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 = 0.11262238 0 0.20364865 water fraction, min, max = 0.063726827 6.604503e-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 = 0.11261976 0 0.20364399 water fraction, min, max = 0.063729463 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4648218e-06, Final residual = 2.4306298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7047892e-09, Final residual = 3.9831597e-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 = 0.11262239 0 0.20364865 water fraction, min, max = 0.063726844 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261975 0 0.20364398 water fraction, min, max = 0.06372949 6.6045029e-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 = 0.11262239 0 0.20364865 water fraction, min, max = 0.063726842 6.6045029e-11 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 = 0.11261975 0 0.20364398 water fraction, min, max = 0.063729488 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0630903e-07, Final residual = 2.0209552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4420079e-09, Final residual = 4.5796016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.5 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.25221046 max: 0.59981491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048916687 -> dtInletScale=122.65753 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=122.65753 -> dtScale=1.0003086 deltaT = 3.4581111 Time = 2803.18 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 = 0.11261711 0 0.20363933 water fraction, min, max = 0.063732123 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261447 0 0.20363467 water fraction, min, max = 0.063734749 6.604503e-11 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 = 0.11261711 0 0.20363933 water fraction, min, max = 0.063732103 6.604503e-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 = 0.11261449 0 0.20363467 water fraction, min, max = 0.063734735 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4583729e-06, Final residual = 2.4262605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607071e-09, Final residual = 3.8905051e-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 = 0.11261711 0 0.20363933 water fraction, min, max = 0.06373212 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261448 0 0.20363466 water fraction, min, max = 0.063734762 6.6045029e-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 = 0.11261711 0 0.20363933 water fraction, min, max = 0.063732118 6.6045029e-11 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 = 0.11261448 0 0.20363466 water fraction, min, max = 0.06373476 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0552112e-07, Final residual = 1.986897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4341578e-09, Final residual = 4.6745765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.84 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.25217748 max: 0.59973403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048916687 -> dtInletScale=122.65753 fluxAdjustedLocalCo dtLocalScale=1.0004435, dtInletScale=122.65753 -> dtScale=1.0004435 deltaT = 3.4581111 Time = 2806.64 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 = 0.11261184 0 0.20363002 water fraction, min, max = 0.063737392 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126092 0 0.20362537 water fraction, min, max = 0.063740014 6.604503e-11 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 = 0.11261184 0 0.20363002 water fraction, min, max = 0.063737371 6.604503e-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 = 0.11260922 0 0.20362537 water fraction, min, max = 0.06374 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4519565e-06, Final residual = 2.4233945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468029e-09, Final residual = 3.9678353e-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 = 0.11261184 0 0.20363002 water fraction, min, max = 0.063737388 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260921 0 0.20362536 water fraction, min, max = 0.063740027 6.6045029e-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 = 0.11261184 0 0.20363002 water fraction, min, max = 0.063737386 6.6045029e-11 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 = 0.11260921 0 0.20362536 water fraction, min, max = 0.063740025 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0468299e-07, Final residual = 2.0083996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123954e-09, Final residual = 3.9083218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.17 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.25214455 max: 0.59965328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048916687 -> dtInletScale=122.65753 fluxAdjustedLocalCo dtLocalScale=1.0005782, dtInletScale=122.65753 -> dtScale=1.0005782 deltaT = 3.4581111 Time = 2810.1 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 = 0.11260658 0 0.20362072 water fraction, min, max = 0.063742653 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260395 0 0.20361608 water fraction, min, max = 0.063745272 6.604503e-11 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 = 0.11260658 0 0.20362072 water fraction, min, max = 0.063742633 6.604503e-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 = 0.11260396 0 0.20361608 water fraction, min, max = 0.063745258 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.445566e-06, Final residual = 2.4196479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6539271e-09, Final residual = 3.9038544e-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 = 0.11260658 0 0.20362073 water fraction, min, max = 0.06374265 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260395 0 0.20361607 water fraction, min, max = 0.063745285 6.6045029e-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 = 0.11260658 0 0.20362073 water fraction, min, max = 0.063742648 6.6045029e-11 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 = 0.11260395 0 0.20361607 water fraction, min, max = 0.063745283 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0389915e-07, Final residual = 1.9662676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.388405e-09, Final residual = 4.183931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.51 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.25211166 max: 0.59957263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048916687 -> dtInletScale=122.65753 fluxAdjustedLocalCo dtLocalScale=1.0007128, dtInletScale=122.65753 -> dtScale=1.0007128 deltaT = 3.4603379 Time = 2813.56 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 = 0.11260132 0 0.20361143 water fraction, min, max = 0.063747909 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259869 0 0.2036068 water fraction, min, max = 0.063750527 6.604503e-11 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 = 0.11260132 0 0.20361143 water fraction, min, max = 0.063747889 6.604503e-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 = 0.11259871 0 0.2036068 water fraction, min, max = 0.063750513 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.442394e-06, Final residual = 2.4202293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6663477e-09, Final residual = 3.8750307e-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 = 0.11260132 0 0.20361144 water fraction, min, max = 0.063747906 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125987 0 0.20360679 water fraction, min, max = 0.063750539 6.6045029e-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 = 0.11260132 0 0.20361144 water fraction, min, max = 0.063747904 6.6045029e-11 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 = 0.1125987 0 0.20360679 water fraction, min, max = 0.063750538 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0371005e-07, Final residual = 1.9735697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4141337e-09, Final residual = 3.9150946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.84 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.25224113 max: 0.59987808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048948185 -> dtInletScale=122.5786 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=122.5786 -> dtScale=1.0002032 deltaT = 3.4603379 Time = 2817.02 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 = 0.11259607 0 0.20360216 water fraction, min, max = 0.063753161 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259344 0 0.20359752 water fraction, min, max = 0.063755775 6.604503e-11 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 = 0.11259607 0 0.20360216 water fraction, min, max = 0.06375314 6.604503e-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 = 0.11259346 0 0.20359752 water fraction, min, max = 0.06375576 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.435981e-06, Final residual = 2.4164473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.676801e-09, Final residual = 3.9412061e-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 = 0.11259607 0 0.20360216 water fraction, min, max = 0.063753157 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259345 0 0.20359752 water fraction, min, max = 0.063755787 6.6045029e-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 = 0.11259607 0 0.20360216 water fraction, min, max = 0.063753155 6.6045029e-11 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 = 0.11259345 0 0.20359752 water fraction, min, max = 0.063755786 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0295104e-07, Final residual = 1.9795463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.365124e-09, Final residual = 4.0032113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.19 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.2522083 max: 0.59979757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048948185 -> dtInletScale=122.5786 fluxAdjustedLocalCo dtLocalScale=1.0003375, dtInletScale=122.5786 -> dtScale=1.0003375 deltaT = 3.4603379 Time = 2820.48 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 = 0.11259082 0 0.20359289 water fraction, min, max = 0.063758405 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125882 0 0.20358827 water fraction, min, max = 0.063761015 6.604503e-11 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 = 0.11259082 0 0.20359289 water fraction, min, max = 0.063758385 6.604503e-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 = 0.11258822 0 0.20358827 water fraction, min, max = 0.063761001 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4296011e-06, Final residual = 2.41221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126939e-09, Final residual = 3.9771462e-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 = 0.11259083 0 0.2035929 water fraction, min, max = 0.063758402 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258821 0 0.20358826 water fraction, min, max = 0.063761028 6.6045029e-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 = 0.11259083 0 0.2035929 water fraction, min, max = 0.0637584 6.6045029e-11 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 = 0.11258821 0 0.20358826 water fraction, min, max = 0.063761026 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0211455e-07, Final residual = 2.0166992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246878e-09, Final residual = 3.9579093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.51 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.25217552 max: 0.59971719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048948185 -> dtInletScale=122.5786 fluxAdjustedLocalCo dtLocalScale=1.0004716, dtInletScale=122.5786 -> dtScale=1.0004716 deltaT = 3.4603379 Time = 2823.94 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 = 0.11258559 0 0.20358364 water fraction, min, max = 0.063763642 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258297 0 0.20357902 water fraction, min, max = 0.063766249 6.604503e-11 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 = 0.11258559 0 0.20358364 water fraction, min, max = 0.063763622 6.604503e-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 = 0.11258299 0 0.20357902 water fraction, min, max = 0.063766235 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4232844e-06, Final residual = 2.4087167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6548533e-09, Final residual = 3.8564274e-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 = 0.11258559 0 0.20358364 water fraction, min, max = 0.063763639 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258298 0 0.20357901 water fraction, min, max = 0.063766262 6.6045029e-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 = 0.11258559 0 0.20358364 water fraction, min, max = 0.063763637 6.6045029e-11 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 = 0.11258298 0 0.20357901 water fraction, min, max = 0.06376626 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0131387e-07, Final residual = 1.9770485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005393e-09, Final residual = 3.8673073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.84 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.25214278 max: 0.59963691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048948185 -> dtInletScale=122.5786 fluxAdjustedLocalCo dtLocalScale=1.0006055, dtInletScale=122.5786 -> dtScale=1.0006055 deltaT = 3.4603379 Time = 2827.4 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 = 0.11258036 0 0.2035744 water fraction, min, max = 0.063768873 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257774 0 0.20356978 water fraction, min, max = 0.063771476 6.6045029e-11 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 = 0.11258036 0 0.2035744 water fraction, min, max = 0.063768852 6.604503e-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 = 0.11257776 0 0.20356978 water fraction, min, max = 0.063771462 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4170034e-06, Final residual = 2.4054597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508476e-09, Final residual = 3.9553787e-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 = 0.11258036 0 0.2035744 water fraction, min, max = 0.06376887 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257775 0 0.20356977 water fraction, min, max = 0.063771489 6.6045029e-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 = 0.11258036 0 0.2035744 water fraction, min, max = 0.063768868 6.6045029e-11 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 = 0.11257775 0 0.20356977 water fraction, min, max = 0.063771487 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0055912e-07, Final residual = 1.9773047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109015e-09, Final residual = 4.0840771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.18 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.2521101 max: 0.59955675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048948185 -> dtInletScale=122.5786 fluxAdjustedLocalCo dtLocalScale=1.0007393, dtInletScale=122.5786 -> dtScale=1.0007393 deltaT = 3.4625747 Time = 2830.86 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 = 0.11257513 0 0.20356516 water fraction, min, max = 0.063774098 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257252 0 0.20356055 water fraction, min, max = 0.0637767 6.6045029e-11 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 = 0.11257513 0 0.20356516 water fraction, min, max = 0.063774078 6.604503e-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 = 0.11257253 0 0.20356055 water fraction, min, max = 0.063776686 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4139316e-06, Final residual = 2.4060598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.667887e-09, Final residual = 3.8904042e-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 = 0.11257513 0 0.20356517 water fraction, min, max = 0.063774095 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257253 0 0.20356054 water fraction, min, max = 0.063776713 6.6045029e-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 = 0.11257513 0 0.20356517 water fraction, min, max = 0.063774093 6.6045029e-11 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 = 0.11257253 0 0.20356054 water fraction, min, max = 0.063776711 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0030507e-07, Final residual = 1.9714479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3987277e-09, Final residual = 4.0189353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.51 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.25224039 max: 0.59986418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048979826 -> dtInletScale=122.49942 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=122.49942 -> dtScale=1.0002264 deltaT = 3.4625747 Time = 2834.32 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 = 0.11256991 0 0.20355594 water fraction, min, max = 0.063779318 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125673 0 0.20355134 water fraction, min, max = 0.063781917 6.604503e-11 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 = 0.11256991 0 0.20355594 water fraction, min, max = 0.063779298 6.604503e-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 = 0.11256732 0 0.20355134 water fraction, min, max = 0.063781903 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4075666e-06, Final residual = 2.4021063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6841242e-09, Final residual = 3.995691e-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 = 0.11256991 0 0.20355595 water fraction, min, max = 0.063779315 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256731 0 0.20355133 water fraction, min, max = 0.063781929 6.6045029e-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 = 0.11256991 0 0.20355595 water fraction, min, max = 0.063779313 6.6045029e-11 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 = 0.11256731 0 0.20355133 water fraction, min, max = 0.063781928 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9954212e-07, Final residual = 1.9812906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042606e-09, Final residual = 3.9330071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.85 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.25220775 max: 0.59978415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048979826 -> dtInletScale=122.49942 fluxAdjustedLocalCo dtLocalScale=1.0003599, dtInletScale=122.49942 -> dtScale=1.0003599 deltaT = 3.4625747 Time = 2837.78 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 = 0.1125647 0 0.20354673 water fraction, min, max = 0.063784532 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256209 0 0.20354213 water fraction, min, max = 0.063787127 6.604503e-11 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 = 0.1125647 0 0.20354673 water fraction, min, max = 0.063784512 6.604503e-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 = 0.11256211 0 0.20354213 water fraction, min, max = 0.063787113 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4012751e-06, Final residual = 2.3986741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013463e-09, Final residual = 3.9331882e-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 = 0.1125647 0 0.20354674 water fraction, min, max = 0.063784529 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125621 0 0.20354212 water fraction, min, max = 0.063787139 6.6045029e-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 = 0.1125647 0 0.20354674 water fraction, min, max = 0.063784527 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125621 0 0.20354212 water fraction, min, max = 0.063787138 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877189e-07, Final residual = 1.9762676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4195611e-09, Final residual = 3.8927233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.19 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.25217517 max: 0.59970424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048979826 -> dtInletScale=122.49942 fluxAdjustedLocalCo dtLocalScale=1.0004932, dtInletScale=122.49942 -> dtScale=1.0004932 deltaT = 3.4625747 Time = 2841.25 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 = 0.11255949 0 0.20353753 water fraction, min, max = 0.063789739 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255689 0 0.20353294 water fraction, min, max = 0.06379233 6.6045029e-11 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 = 0.11255949 0 0.20353753 water fraction, min, max = 0.063789718 6.604503e-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 = 0.1125569 0 0.20353294 water fraction, min, max = 0.063792316 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.395035e-06, Final residual = 2.3958272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435328e-09, Final residual = 3.8375082e-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 = 0.11255949 0 0.20353754 water fraction, min, max = 0.063789735 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255689 0 0.20353293 water fraction, min, max = 0.063792343 6.6045029e-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 = 0.11255949 0 0.20353754 water fraction, min, max = 0.063789733 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125569 0 0.20353293 water fraction, min, max = 0.063792341 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9796805e-07, Final residual = 1.9404512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514746e-09, Final residual = 3.8081442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.52 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.25214263 max: 0.59962445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048979826 -> dtInletScale=122.49942 fluxAdjustedLocalCo dtLocalScale=1.0006263, dtInletScale=122.49942 -> dtScale=1.0006263 deltaT = 3.4625747 Time = 2844.71 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 = 0.11255429 0 0.20352834 water fraction, min, max = 0.063794938 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255169 0 0.20352376 water fraction, min, max = 0.063797527 6.604503e-11 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 = 0.11255429 0 0.20352834 water fraction, min, max = 0.063794918 6.604503e-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 = 0.11255171 0 0.20352376 water fraction, min, max = 0.063797513 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3888205e-06, Final residual = 2.3918847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022356e-09, Final residual = 3.8144456e-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 = 0.11255429 0 0.20352835 water fraction, min, max = 0.063794935 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125517 0 0.20352375 water fraction, min, max = 0.063797539 6.6045029e-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 = 0.11255429 0 0.20352835 water fraction, min, max = 0.063794933 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125517 0 0.20352375 water fraction, min, max = 0.063797538 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9721263e-07, Final residual = 1.9510997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4004491e-09, Final residual = 3.909173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.86 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.25211014 max: 0.59954477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048979826 -> dtInletScale=122.49942 fluxAdjustedLocalCo dtLocalScale=1.0007593, dtInletScale=122.49942 -> dtScale=1.0007593 deltaT = 3.4648216 Time = 2848.17 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 = 0.1125491 0 0.20351917 water fraction, min, max = 0.063800133 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125465 0 0.20351458 water fraction, min, max = 0.06380272 6.6045029e-11 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 = 0.1125491 0 0.20351917 water fraction, min, max = 0.063800113 6.604503e-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 = 0.11254651 0 0.20351458 water fraction, min, max = 0.063802706 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3858197e-06, Final residual = 2.3917215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6293629e-09, Final residual = 3.8705838e-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 = 0.1125491 0 0.20351917 water fraction, min, max = 0.06380013 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254651 0 0.20351457 water fraction, min, max = 0.063802732 6.6045029e-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 = 0.1125491 0 0.20351917 water fraction, min, max = 0.063800128 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254651 0 0.20351457 water fraction, min, max = 0.063802731 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9703137e-07, Final residual = 1.979802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3967093e-09, Final residual = 4.3005399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.18 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.25224125 max: 0.59985417 fluxAdjustedLocalCo inlet-based: CoInlet=0.004901161 -> dtInletScale=122.41997 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=122.41997 -> dtScale=1.0002431 deltaT = 3.4648216 Time = 2851.64 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 = 0.11254391 0 0.20351 water fraction, min, max = 0.063805323 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254131 0 0.20350542 water fraction, min, max = 0.063807906 6.604503e-11 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 = 0.11254391 0 0.20351 water fraction, min, max = 0.063805303 6.604503e-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 = 0.11254133 0 0.20350542 water fraction, min, max = 0.063807893 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3794555e-06, Final residual = 2.3880884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6419996e-09, Final residual = 3.9524089e-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 = 0.11254391 0 0.20351 water fraction, min, max = 0.06380532 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254132 0 0.20350541 water fraction, min, max = 0.063807919 6.6045029e-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 = 0.11254391 0 0.20351 water fraction, min, max = 0.063805318 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254132 0 0.20350541 water fraction, min, max = 0.063807917 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9625393e-07, Final residual = 1.9531215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174014e-09, Final residual = 4.1146932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.52 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.25220881 max: 0.59977462 fluxAdjustedLocalCo inlet-based: CoInlet=0.004901161 -> dtInletScale=122.41997 fluxAdjustedLocalCo dtLocalScale=1.0003758, dtInletScale=122.41997 -> dtScale=1.0003758 deltaT = 3.4648216 Time = 2855.1 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 = 0.11253872 0 0.20350084 water fraction, min, max = 0.063810506 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253613 0 0.20349627 water fraction, min, max = 0.063813086 6.604503e-11 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 = 0.11253872 0 0.20350084 water fraction, min, max = 0.063810486 6.604503e-11 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 = 0.11253615 0 0.20349627 water fraction, min, max = 0.063813072 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3733291e-06, Final residual = 2.3852591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6792179e-09, Final residual = 3.9162465e-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 = 0.11253873 0 0.20350085 water fraction, min, max = 0.063810503 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253614 0 0.20349626 water fraction, min, max = 0.063813099 6.6045029e-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 = 0.11253873 0 0.20350085 water fraction, min, max = 0.063810501 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253614 0 0.20349626 water fraction, min, max = 0.063813097 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9549708e-07, Final residual = 1.9404559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051199e-09, Final residual = 3.8864624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.86 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.25217642 max: 0.59969519 fluxAdjustedLocalCo inlet-based: CoInlet=0.004901161 -> dtInletScale=122.41997 fluxAdjustedLocalCo dtLocalScale=1.0005083, dtInletScale=122.41997 -> dtScale=1.0005083 deltaT = 3.4648216 Time = 2858.57 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 = 0.11253355 0 0.20349169 water fraction, min, max = 0.063815682 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253096 0 0.20348713 water fraction, min, max = 0.063818259 6.6045029e-11 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 = 0.11253355 0 0.20349169 water fraction, min, max = 0.063815662 6.604503e-11 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 = 0.11253098 0 0.20348713 water fraction, min, max = 0.063818245 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.367167e-06, Final residual = 2.3816663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6481957e-09, Final residual = 3.8785677e-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 = 0.11253355 0 0.2034917 water fraction, min, max = 0.063815679 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253097 0 0.20348712 water fraction, min, max = 0.063818271 6.6045029e-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 = 0.11253355 0 0.2034917 water fraction, min, max = 0.063815677 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253097 0 0.20348712 water fraction, min, max = 0.06381827 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9468084e-07, Final residual = 1.9320007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3427069e-09, Final residual = 3.7932153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.18 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.25214407 max: 0.59961587 fluxAdjustedLocalCo inlet-based: CoInlet=0.004901161 -> dtInletScale=122.41997 fluxAdjustedLocalCo dtLocalScale=1.0006406, dtInletScale=122.41997 -> dtScale=1.0006406 deltaT = 3.4648216 Time = 2862.03 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 = 0.11252838 0 0.20348256 water fraction, min, max = 0.063820852 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252579 0 0.203478 water fraction, min, max = 0.063823425 6.6045029e-11 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 = 0.11252838 0 0.20348256 water fraction, min, max = 0.063820832 6.604503e-11 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 = 0.11252581 0 0.203478 water fraction, min, max = 0.063823412 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3609569e-06, Final residual = 2.37863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6247044e-09, Final residual = 3.8719203e-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 = 0.11252838 0 0.20348257 water fraction, min, max = 0.063820849 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125258 0 0.20347799 water fraction, min, max = 0.063823438 6.6045029e-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 = 0.11252838 0 0.20348257 water fraction, min, max = 0.063820847 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125258 0 0.20347799 water fraction, min, max = 0.063823436 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9393757e-07, Final residual = 1.9436941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507398e-09, Final residual = 3.8253465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.52 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.25211177 max: 0.59953667 fluxAdjustedLocalCo inlet-based: CoInlet=0.004901161 -> dtInletScale=122.41997 fluxAdjustedLocalCo dtLocalScale=1.0007728, dtInletScale=122.41997 -> dtScale=1.0007728 deltaT = 3.4670788 Time = 2865.5 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 = 0.11252321 0 0.20347344 water fraction, min, max = 0.063826017 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252063 0 0.20346888 water fraction, min, max = 0.063828588 6.604503e-11 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 = 0.11252321 0 0.20347344 water fraction, min, max = 0.063825997 6.604503e-11 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 = 0.11252065 0 0.20346888 water fraction, min, max = 0.063828575 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3579657e-06, Final residual = 2.3786292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6255205e-09, Final residual = 3.877245e-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 = 0.11252322 0 0.20347344 water fraction, min, max = 0.063826014 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252064 0 0.20346887 water fraction, min, max = 0.063828601 6.6045029e-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 = 0.11252322 0 0.20347344 water fraction, min, max = 0.063826012 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252064 0 0.20346887 water fraction, min, max = 0.063828599 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.937428e-07, Final residual = 1.9359975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3792052e-09, Final residual = 3.834437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.84 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.25224372 max: 0.59984806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049043539 -> dtInletScale=122.34027 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=122.34027 -> dtScale=1.0002533 deltaT = 3.4670788 Time = 2868.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251805 0 0.20346432 water fraction, min, max = 0.063831176 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251547 0 0.20345977 water fraction, min, max = 0.063833745 6.6045029e-11 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 = 0.11251805 0 0.20346432 water fraction, min, max = 0.063831156 6.604503e-11 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 = 0.11251549 0 0.20345977 water fraction, min, max = 0.063833731 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3517729e-06, Final residual = 2.3749978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819358e-09, Final residual = 4.0069034e-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 = 0.11251806 0 0.20346433 water fraction, min, max = 0.063831173 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251548 0 0.20345976 water fraction, min, max = 0.063833757 6.6045029e-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 = 0.11251806 0 0.20346433 water fraction, min, max = 0.063831171 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251548 0 0.20345976 water fraction, min, max = 0.063833756 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9300679e-07, Final residual = 1.9281993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630684e-09, Final residual = 4.1695423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.17 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.25221147 max: 0.59976898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049043539 -> dtInletScale=122.34027 fluxAdjustedLocalCo dtLocalScale=1.0003852, dtInletScale=122.34027 -> dtScale=1.0003852 deltaT = 3.4670788 Time = 2872.44 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 = 0.1125129 0 0.20345522 water fraction, min, max = 0.063836329 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251032 0 0.20345067 water fraction, min, max = 0.063838894 6.604503e-11 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 = 0.1125129 0 0.20345522 water fraction, min, max = 0.063836309 6.604503e-11 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 = 0.11251034 0 0.20345067 water fraction, min, max = 0.063838881 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3456367e-06, Final residual = 2.371759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115115e-09, Final residual = 3.9125047e-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 = 0.1125129 0 0.20345522 water fraction, min, max = 0.063836326 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251033 0 0.20345066 water fraction, min, max = 0.063838907 6.6045029e-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 = 0.1125129 0 0.20345522 water fraction, min, max = 0.063836324 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251033 0 0.20345066 water fraction, min, max = 0.063838905 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9225036e-07, Final residual = 1.9352776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463604e-09, Final residual = 3.7989204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.5 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.25217927 max: 0.59969002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049043539 -> dtInletScale=122.34027 fluxAdjustedLocalCo dtLocalScale=1.0005169, dtInletScale=122.34027 -> dtScale=1.0005169 deltaT = 3.4670788 Time = 2875.9 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 = 0.11250775 0 0.20344612 water fraction, min, max = 0.063841476 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250518 0 0.20344159 water fraction, min, max = 0.063844038 6.604503e-11 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 = 0.11250775 0 0.20344612 water fraction, min, max = 0.063841456 6.604503e-11 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 = 0.1125052 0 0.20344159 water fraction, min, max = 0.063844024 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3395408e-06, Final residual = 2.367982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.591039e-09, Final residual = 3.9486241e-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 = 0.11250776 0 0.20344613 water fraction, min, max = 0.063841473 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250519 0 0.20344158 water fraction, min, max = 0.06384405 6.6045029e-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 = 0.11250776 0 0.20344613 water fraction, min, max = 0.063841471 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250519 0 0.20344158 water fraction, min, max = 0.063844048 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9143293e-07, Final residual = 1.9241249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3391733e-09, Final residual = 3.9287485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.84 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.25214711 max: 0.59961117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049043539 -> dtInletScale=122.34027 fluxAdjustedLocalCo dtLocalScale=1.0006485, dtInletScale=122.34027 -> dtScale=1.0006485 deltaT = 3.4693449 Time = 2879.37 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 = 0.11250261 0 0.20343704 water fraction, min, max = 0.063846617 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250004 0 0.20343251 water fraction, min, max = 0.063849177 6.604503e-11 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 = 0.11250261 0 0.20343704 water fraction, min, max = 0.063846597 6.604503e-11 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 = 0.11250006 0 0.20343251 water fraction, min, max = 0.063849164 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3366462e-06, Final residual = 2.3680529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6370151e-09, Final residual = 3.87076e-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 = 0.11250262 0 0.20343705 water fraction, min, max = 0.063846614 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250005 0 0.2034325 water fraction, min, max = 0.06384919 6.6045029e-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 = 0.11250262 0 0.20343705 water fraction, min, max = 0.063846612 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250005 0 0.2034325 water fraction, min, max = 0.063849188 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9131058e-07, Final residual = 1.9139028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.363874e-09, Final residual = 3.9201937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.17 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.25227976 max: 0.59992423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049075594 -> dtInletScale=122.26036 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=122.26036 -> dtScale=1.0001263 deltaT = 3.4693449 Time = 2882.84 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 = 0.11249748 0 0.20342797 water fraction, min, max = 0.063851754 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249491 0 0.20342344 water fraction, min, max = 0.063854311 6.6045029e-11 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 = 0.11249748 0 0.20342797 water fraction, min, max = 0.063851734 6.604503e-11 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 = 0.11249492 0 0.20342344 water fraction, min, max = 0.063854297 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3304668e-06, Final residual = 2.3650191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.651795e-09, Final residual = 3.8869885e-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 = 0.11249748 0 0.20342797 water fraction, min, max = 0.063851751 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249491 0 0.20342343 water fraction, min, max = 0.063854323 6.6045029e-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 = 0.11249748 0 0.20342797 water fraction, min, max = 0.063851749 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249492 0 0.20342343 water fraction, min, max = 0.063854321 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050232e-07, Final residual = 1.9110395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3337431e-09, Final residual = 4.4096683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.51 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.25224766 max: 0.59984551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049075594 -> dtInletScale=122.26036 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=122.26036 -> dtScale=1.0002576 deltaT = 3.4693449 Time = 2886.31 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 = 0.11249235 0 0.2034189 water fraction, min, max = 0.063856884 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248978 0 0.20341438 water fraction, min, max = 0.063859437 6.604503e-11 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 = 0.11249235 0 0.2034189 water fraction, min, max = 0.063856864 6.604503e-11 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 = 0.1124898 0 0.20341438 water fraction, min, max = 0.063859423 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3243612e-06, Final residual = 2.3614656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6440498e-09, Final residual = 3.9361936e-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 = 0.11249235 0 0.20341891 water fraction, min, max = 0.063856881 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248979 0 0.20341437 water fraction, min, max = 0.063859449 6.6045029e-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 = 0.11249235 0 0.20341891 water fraction, min, max = 0.063856879 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248979 0 0.20341437 water fraction, min, max = 0.063859448 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8973503e-07, Final residual = 1.9223433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407581e-09, Final residual = 3.8497207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.84 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.2522156 max: 0.59976689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049075594 -> dtInletScale=122.26036 fluxAdjustedLocalCo dtLocalScale=1.0003887, dtInletScale=122.26036 -> dtScale=1.0003887 deltaT = 3.4693449 Time = 2889.78 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 = 0.11248722 0 0.20340985 water fraction, min, max = 0.063862007 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248466 0 0.20340533 water fraction, min, max = 0.063864557 6.6045029e-11 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 = 0.11248722 0 0.20340985 water fraction, min, max = 0.063861987 6.604503e-11 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 = 0.11248468 0 0.20340533 water fraction, min, max = 0.063864544 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3183429e-06, Final residual = 2.358262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519445e-09, Final residual = 3.8781482e-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 = 0.11248723 0 0.20340986 water fraction, min, max = 0.063862004 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248467 0 0.20340533 water fraction, min, max = 0.06386457 6.6045029e-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 = 0.11248723 0 0.20340986 water fraction, min, max = 0.063862002 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248467 0 0.20340533 water fraction, min, max = 0.063864568 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8900455e-07, Final residual = 1.9078499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3070645e-09, Final residual = 4.3321387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.17 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.25218358 max: 0.59968839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049075594 -> dtInletScale=122.26036 fluxAdjustedLocalCo dtLocalScale=1.0005196, dtInletScale=122.26036 -> dtScale=1.0005196 deltaT = 3.4693449 Time = 2893.25 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 = 0.11248211 0 0.20340081 water fraction, min, max = 0.063867124 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247955 0 0.2033963 water fraction, min, max = 0.063869671 6.604503e-11 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 = 0.11248211 0 0.20340081 water fraction, min, max = 0.063867104 6.604503e-11 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 = 0.11247956 0 0.2033963 water fraction, min, max = 0.063869657 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122564e-06, Final residual = 2.3546938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6026605e-09, Final residual = 3.821475e-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 = 0.11248211 0 0.20340082 water fraction, min, max = 0.063867121 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247955 0 0.20339629 water fraction, min, max = 0.063869683 6.6045029e-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 = 0.11248211 0 0.20340082 water fraction, min, max = 0.063867119 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247956 0 0.20339629 water fraction, min, max = 0.063869682 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8825391e-07, Final residual = 1.9158517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425953e-09, Final residual = 3.9203244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.5 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.25215161 max: 0.59961001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049075594 -> dtInletScale=122.26036 fluxAdjustedLocalCo dtLocalScale=1.0006504, dtInletScale=122.26036 -> dtScale=1.0006504 deltaT = 3.4716214 Time = 2896.72 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 = 0.11247699 0 0.20339178 water fraction, min, max = 0.063872236 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247444 0 0.20338727 water fraction, min, max = 0.063874781 6.604503e-11 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 = 0.11247699 0 0.20339178 water fraction, min, max = 0.063872216 6.604503e-11 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 = 0.11247445 0 0.20338727 water fraction, min, max = 0.063874767 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3094402e-06, Final residual = 2.3552867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6548043e-09, Final residual = 3.9300266e-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 = 0.112477 0 0.20339179 water fraction, min, max = 0.063872233 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247444 0 0.20338726 water fraction, min, max = 0.063874793 6.6045029e-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 = 0.112477 0 0.20339179 water fraction, min, max = 0.063872231 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247445 0 0.20338726 water fraction, min, max = 0.063874792 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8805783e-07, Final residual = 1.9123336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355421e-09, Final residual = 3.7911877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.85 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.2522851 max: 0.59992508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049107796 -> dtInletScale=122.18019 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=122.18019 -> dtScale=1.0001249 deltaT = 3.4716214 Time = 2900.19 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 = 0.11247189 0 0.20338276 water fraction, min, max = 0.063877343 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246933 0 0.20337826 water fraction, min, max = 0.063879885 6.6045029e-11 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 = 0.11247189 0 0.20338276 water fraction, min, max = 0.063877323 6.604503e-11 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 = 0.11246935 0 0.20337826 water fraction, min, max = 0.063879871 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3033744e-06, Final residual = 2.3517992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777541e-09, Final residual = 3.9458038e-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 = 0.11247189 0 0.20338277 water fraction, min, max = 0.06387734 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246934 0 0.20337825 water fraction, min, max = 0.063879897 6.6045029e-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 = 0.11247189 0 0.20338277 water fraction, min, max = 0.063877338 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246934 0 0.20337825 water fraction, min, max = 0.063879896 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8730779e-07, Final residual = 1.9183696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368863e-09, Final residual = 4.6454817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.18 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.25225318 max: 0.59984681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049107796 -> dtInletScale=122.18019 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=122.18019 -> dtScale=1.0002554 deltaT = 3.4716214 Time = 2903.66 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 = 0.11246679 0 0.20337375 water fraction, min, max = 0.063882443 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246424 0 0.20336925 water fraction, min, max = 0.063884982 6.604503e-11 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 = 0.11246679 0 0.20337375 water fraction, min, max = 0.063882423 6.604503e-11 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 = 0.11246425 0 0.20336925 water fraction, min, max = 0.063884968 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2973529e-06, Final residual = 2.3485922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6158601e-09, Final residual = 3.8076428e-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 = 0.11246679 0 0.20337375 water fraction, min, max = 0.06388244 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246424 0 0.20336924 water fraction, min, max = 0.063884994 6.6045029e-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 = 0.11246679 0 0.20337375 water fraction, min, max = 0.063882438 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246424 0 0.20336924 water fraction, min, max = 0.063884993 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.865645e-07, Final residual = 1.8766583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3302161e-09, Final residual = 4.09826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.51 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.25222131 max: 0.59976866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049107796 -> dtInletScale=122.18019 fluxAdjustedLocalCo dtLocalScale=1.0003857, dtInletScale=122.18019 -> dtScale=1.0003857 deltaT = 3.4716214 Time = 2907.14 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 = 0.11246169 0 0.20336475 water fraction, min, max = 0.063887537 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245915 0 0.20336026 water fraction, min, max = 0.063890073 6.604503e-11 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 = 0.11246169 0 0.20336475 water fraction, min, max = 0.063887517 6.604503e-11 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 = 0.11245916 0 0.20336026 water fraction, min, max = 0.063890059 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2913494e-06, Final residual = 2.3450731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330561e-09, Final residual = 3.9184834e-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 = 0.1124617 0 0.20336476 water fraction, min, max = 0.063887534 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245915 0 0.20336025 water fraction, min, max = 0.063890085 6.6045029e-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 = 0.1124617 0 0.20336476 water fraction, min, max = 0.063887532 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245915 0 0.20336025 water fraction, min, max = 0.063890084 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8586463e-07, Final residual = 1.8927881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3341905e-09, Final residual = 4.0348445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.86 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.25218948 max: 0.59969061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049107796 -> dtInletScale=122.18019 fluxAdjustedLocalCo dtLocalScale=1.0005159, dtInletScale=122.18019 -> dtScale=1.0005159 deltaT = 3.4716214 Time = 2910.61 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 = 0.1124566 0 0.20335576 water fraction, min, max = 0.063892625 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245406 0 0.20335128 water fraction, min, max = 0.063895157 6.604503e-11 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 = 0.1124566 0 0.20335576 water fraction, min, max = 0.063892605 6.604503e-11 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 = 0.11245408 0 0.20335128 water fraction, min, max = 0.063895144 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2854089e-06, Final residual = 2.3423778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6033409e-09, Final residual = 3.8432069e-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 = 0.11245661 0 0.20335577 water fraction, min, max = 0.063892622 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245407 0 0.20335127 water fraction, min, max = 0.063895169 6.6045029e-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 = 0.11245661 0 0.20335577 water fraction, min, max = 0.06389262 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245407 0 0.20335127 water fraction, min, max = 0.063895168 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.850854e-07, Final residual = 1.9055602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419277e-09, Final residual = 3.8239502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.2 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.25215769 max: 0.59961269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049107796 -> dtInletScale=122.18019 fluxAdjustedLocalCo dtLocalScale=1.0006459, dtInletScale=122.18019 -> dtScale=1.0006459 deltaT = 3.4716214 Time = 2914.08 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 = 0.11245152 0 0.20334679 water fraction, min, max = 0.063897706 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244898 0 0.2033423 water fraction, min, max = 0.063900235 6.6045029e-11 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 = 0.11245152 0 0.20334679 water fraction, min, max = 0.063897686 6.604503e-11 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 = 0.112449 0 0.2033423 water fraction, min, max = 0.063900221 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2794536e-06, Final residual = 2.3386818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263311e-09, Final residual = 3.8914785e-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 = 0.11245153 0 0.20334679 water fraction, min, max = 0.063897703 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244899 0 0.2033423 water fraction, min, max = 0.063900247 6.6045029e-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 = 0.11245153 0 0.20334679 water fraction, min, max = 0.063897701 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244899 0 0.2033423 water fraction, min, max = 0.063900246 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8437093e-07, Final residual = 1.8863727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.311598e-09, Final residual = 3.8158471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.54 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.25212595 max: 0.59953487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049107796 -> dtInletScale=122.18019 fluxAdjustedLocalCo dtLocalScale=1.0007758, dtInletScale=122.18019 -> dtScale=1.0007758 deltaT = 3.4739099 Time = 2917.55 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 = 0.11244645 0 0.20333782 water fraction, min, max = 0.063902782 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244391 0 0.20333334 water fraction, min, max = 0.06390531 6.6045029e-11 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 = 0.11244645 0 0.20333782 water fraction, min, max = 0.063902762 6.604503e-11 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 = 0.11244392 0 0.20333334 water fraction, min, max = 0.063905296 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2767045e-06, Final residual = 2.3386766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5782117e-09, Final residual = 3.8340454e-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 = 0.11244645 0 0.20333782 water fraction, min, max = 0.063902779 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244392 0 0.20333333 water fraction, min, max = 0.063905322 6.6045029e-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 = 0.11244645 0 0.20333782 water fraction, min, max = 0.063902777 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244392 0 0.20333333 water fraction, min, max = 0.063905321 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8415371e-07, Final residual = 1.8570244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742494e-09, Final residual = 3.7812749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.88 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.25226042 max: 0.59985226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049140167 -> dtInletScale=122.09971 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=122.09971 -> dtScale=1.0002463 deltaT = 3.4739099 Time = 2921.03 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 = 0.11244138 0 0.20332886 water fraction, min, max = 0.063907854 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243884 0 0.20332439 water fraction, min, max = 0.063910378 6.6045029e-11 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 = 0.11244138 0 0.20332886 water fraction, min, max = 0.063907834 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11243886 0 0.20332439 water fraction, min, max = 0.063910364 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2706745e-06, Final residual = 2.335681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5399929e-09, Final residual = 3.8413897e-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 = 0.11244138 0 0.20332886 water fraction, min, max = 0.063907851 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243885 0 0.20332438 water fraction, min, max = 0.06391039 6.6045029e-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 = 0.11244138 0 0.20332886 water fraction, min, max = 0.063907849 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243885 0 0.20332438 water fraction, min, max = 0.063910389 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.834273e-07, Final residual = 1.8730691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3002577e-09, Final residual = 3.8597538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.22 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.25222873 max: 0.59977457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049140167 -> dtInletScale=122.09971 fluxAdjustedLocalCo dtLocalScale=1.0003759, dtInletScale=122.09971 -> dtScale=1.0003759 deltaT = 3.4739099 Time = 2924.5 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 = 0.11243631 0 0.20331991 water fraction, min, max = 0.063912919 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243378 0 0.20331544 water fraction, min, max = 0.06391544 6.6045029e-11 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 = 0.11243631 0 0.20331991 water fraction, min, max = 0.063912899 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11243379 0 0.20331544 water fraction, min, max = 0.063915426 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2647496e-06, Final residual = 2.332083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5844779e-09, Final residual = 3.8049465e-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 = 0.11243631 0 0.20331992 water fraction, min, max = 0.063912916 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243379 0 0.20331544 water fraction, min, max = 0.063915452 6.6045029e-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 = 0.11243631 0 0.20331992 water fraction, min, max = 0.063912914 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243379 0 0.20331544 water fraction, min, max = 0.063915451 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8268294e-07, Final residual = 1.8694524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.283239e-09, Final residual = 4.3805037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.55 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.25219708 max: 0.59969697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049140167 -> dtInletScale=122.09971 fluxAdjustedLocalCo dtLocalScale=1.0005053, dtInletScale=122.09971 -> dtScale=1.0005053 deltaT = 3.4739099 Time = 2927.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243125 0 0.20331097 water fraction, min, max = 0.063917977 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242872 0 0.20330651 water fraction, min, max = 0.063920495 6.604503e-11 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 = 0.11243125 0 0.20331097 water fraction, min, max = 0.063917958 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11242874 0 0.20330651 water fraction, min, max = 0.063920482 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2588451e-06, Final residual = 2.3285376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5882975e-09, Final residual = 3.8095213e-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 = 0.11243126 0 0.20331098 water fraction, min, max = 0.063917974 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242873 0 0.2033065 water fraction, min, max = 0.063920508 6.6045029e-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 = 0.11243126 0 0.20331098 water fraction, min, max = 0.063917972 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242873 0 0.2033065 water fraction, min, max = 0.063920506 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8200363e-07, Final residual = 1.88021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.315944e-09, Final residual = 4.9618722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.9 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.25216548 max: 0.5996195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049140167 -> dtInletScale=122.09971 fluxAdjustedLocalCo dtLocalScale=1.0006346, dtInletScale=122.09971 -> dtScale=1.0006346 deltaT = 3.4739099 Time = 2931.45 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 = 0.1124262 0 0.20330205 water fraction, min, max = 0.063923029 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242368 0 0.20329759 water fraction, min, max = 0.063925544 6.604503e-11 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 = 0.1124262 0 0.20330205 water fraction, min, max = 0.06392301 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11242369 0 0.20329759 water fraction, min, max = 0.063925531 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2529529e-06, Final residual = 2.3251641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338829e-09, Final residual = 3.9304861e-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 = 0.1124262 0 0.20330205 water fraction, min, max = 0.063923027 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242368 0 0.20329759 water fraction, min, max = 0.063925557 6.6045029e-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 = 0.1124262 0 0.20330205 water fraction, min, max = 0.063923025 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242368 0 0.20329759 water fraction, min, max = 0.063925555 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8121437e-07, Final residual = 1.8718944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2839327e-09, Final residual = 4.1164414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.23 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.25213393 max: 0.59954212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049140167 -> dtInletScale=122.09971 fluxAdjustedLocalCo dtLocalScale=1.0007637, dtInletScale=122.09971 -> dtScale=1.0007637 deltaT = 3.4762089 Time = 2934.92 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 = 0.11242115 0 0.20329313 water fraction, min, max = 0.063928077 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241863 0 0.20328868 water fraction, min, max = 0.06393059 6.604503e-11 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 = 0.11242115 0 0.20329313 water fraction, min, max = 0.063928057 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11241864 0 0.20328868 water fraction, min, max = 0.063930577 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2503024e-06, Final residual = 2.3262072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849585e-09, Final residual = 3.8503647e-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 = 0.11242116 0 0.20329314 water fraction, min, max = 0.063928074 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241863 0 0.20328867 water fraction, min, max = 0.063930603 6.6045029e-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 = 0.11242116 0 0.20329314 water fraction, min, max = 0.063928072 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241864 0 0.20328867 water fraction, min, max = 0.063930601 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8104609e-07, Final residual = 1.8611647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895141e-09, Final residual = 4.9533204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.55 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.25226924 max: 0.59986155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049172689 -> dtInletScale=122.01895 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=122.01895 -> dtScale=1.0002308 deltaT = 3.4762089 Time = 2938.4 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 = 0.11241611 0 0.20328422 water fraction, min, max = 0.06393312 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241359 0 0.20327978 water fraction, min, max = 0.06393563 6.604503e-11 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 = 0.11241611 0 0.20328422 water fraction, min, max = 0.0639331 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1124136 0 0.20327978 water fraction, min, max = 0.063935617 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2443082e-06, Final residual = 2.3220175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833123e-09, Final residual = 3.8203934e-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 = 0.11241611 0 0.20328423 water fraction, min, max = 0.063933117 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124136 0 0.20327977 water fraction, min, max = 0.063935642 6.6045029e-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 = 0.11241611 0 0.20328423 water fraction, min, max = 0.063933115 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124136 0 0.20327977 water fraction, min, max = 0.063935641 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8030699e-07, Final residual = 1.8656281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3017038e-09, Final residual = 3.9020987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.88 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.25223773 max: 0.5997843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049172689 -> dtInletScale=122.01895 fluxAdjustedLocalCo dtLocalScale=1.0003596, dtInletScale=122.01895 -> dtScale=1.0003596 deltaT = 3.4762089 Time = 2941.88 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 = 0.11241107 0 0.20327533 water fraction, min, max = 0.063938156 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240856 0 0.20327089 water fraction, min, max = 0.063940663 6.6045029e-11 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 = 0.11241107 0 0.20327533 water fraction, min, max = 0.063938137 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11240857 0 0.20327089 water fraction, min, max = 0.06394065 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2385051e-06, Final residual = 2.3192752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5940347e-09, Final residual = 3.8471048e-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 = 0.11241108 0 0.20327533 water fraction, min, max = 0.063938153 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240856 0 0.20327088 water fraction, min, max = 0.063940675 6.6045029e-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 = 0.11241108 0 0.20327533 water fraction, min, max = 0.063938151 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240856 0 0.20327088 water fraction, min, max = 0.063940674 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967053e-07, Final residual = 1.8681422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.296147e-09, Final residual = 3.9498953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.21 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.25220626 max: 0.59970715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049172689 -> dtInletScale=122.01895 fluxAdjustedLocalCo dtLocalScale=1.0004883, dtInletScale=122.01895 -> dtScale=1.0004883 deltaT = 3.4762089 Time = 2945.35 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 = 0.11240604 0 0.20326644 water fraction, min, max = 0.063943186 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240353 0 0.20326201 water fraction, min, max = 0.06394569 6.6045029e-11 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 = 0.11240604 0 0.20326644 water fraction, min, max = 0.063943167 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11240354 0 0.20326201 water fraction, min, max = 0.063945677 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2326885e-06, Final residual = 2.3164203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768854e-09, Final residual = 3.7862515e-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 = 0.11240605 0 0.20326645 water fraction, min, max = 0.063943183 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240353 0 0.203262 water fraction, min, max = 0.063945702 6.6045029e-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 = 0.11240605 0 0.20326645 water fraction, min, max = 0.063943181 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240354 0 0.203262 water fraction, min, max = 0.063945701 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7887805e-07, Final residual = 1.8563053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081641e-09, Final residual = 3.8194961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.55 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.25217484 max: 0.59963012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049172689 -> dtInletScale=122.01895 fluxAdjustedLocalCo dtLocalScale=1.0006169, dtInletScale=122.01895 -> dtScale=1.0006169 deltaT = 3.4762089 Time = 2948.83 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 = 0.11240102 0 0.20325757 water fraction, min, max = 0.06394821 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239851 0 0.20325314 water fraction, min, max = 0.063950711 6.6045029e-11 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 = 0.11240102 0 0.20325757 water fraction, min, max = 0.063948191 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11239852 0 0.20325314 water fraction, min, max = 0.063950697 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2268736e-06, Final residual = 2.3129695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.630857e-09, Final residual = 3.9057568e-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 = 0.11240102 0 0.20325757 water fraction, min, max = 0.063948207 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239851 0 0.20325313 water fraction, min, max = 0.063950723 6.6045029e-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 = 0.11240102 0 0.20325757 water fraction, min, max = 0.063948205 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239852 0 0.20325313 water fraction, min, max = 0.063950722 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7816741e-07, Final residual = 1.8522518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3203989e-09, Final residual = 4.0369573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.89 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.25214347 max: 0.59955319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049172689 -> dtInletScale=122.01895 fluxAdjustedLocalCo dtLocalScale=1.0007452, dtInletScale=122.01895 -> dtScale=1.0007452 deltaT = 3.4785187 Time = 2952.31 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 = 0.112396 0 0.2032487 water fraction, min, max = 0.063953229 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239349 0 0.20324427 water fraction, min, max = 0.063955728 6.6045029e-11 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 = 0.112396 0 0.2032487 water fraction, min, max = 0.06395321 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11239351 0 0.20324427 water fraction, min, max = 0.063955715 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2241966e-06, Final residual = 2.3131125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5517859e-09, Final residual = 3.8250515e-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 = 0.112396 0 0.20324871 water fraction, min, max = 0.063953226 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123935 0 0.20324426 water fraction, min, max = 0.063955741 6.6045029e-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 = 0.112396 0 0.20324871 water fraction, min, max = 0.063953224 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123935 0 0.20324426 water fraction, min, max = 0.063955739 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7802826e-07, Final residual = 1.8400043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2983651e-09, Final residual = 3.8758714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.22 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.25227963 max: 0.59987464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049205362 -> dtInletScale=121.93793 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=121.93793 -> dtScale=1.000209 deltaT = 3.4785187 Time = 2955.79 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 = 0.11239099 0 0.20323984 water fraction, min, max = 0.063958244 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238848 0 0.20323542 water fraction, min, max = 0.06396074 6.6045029e-11 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 = 0.11239099 0 0.20323984 water fraction, min, max = 0.063958224 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11238849 0 0.20323542 water fraction, min, max = 0.063960726 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2183133e-06, Final residual = 2.310055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860645e-09, Final residual = 3.8172999e-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 = 0.11239099 0 0.20323985 water fraction, min, max = 0.063958241 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238849 0 0.20323541 water fraction, min, max = 0.063960752 6.6045029e-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 = 0.11239099 0 0.20323985 water fraction, min, max = 0.063958239 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238849 0 0.20323541 water fraction, min, max = 0.063960751 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7732574e-07, Final residual = 1.8455854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2762022e-09, Final residual = 3.8113191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.56 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.2522483 max: 0.59979783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049205362 -> dtInletScale=121.93793 fluxAdjustedLocalCo dtLocalScale=1.0003371, dtInletScale=121.93793 -> dtScale=1.0003371 deltaT = 3.4785187 Time = 2959.26 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 = 0.11238598 0 0.203231 water fraction, min, max = 0.063963252 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238347 0 0.20322658 water fraction, min, max = 0.063965745 6.6045029e-11 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 = 0.11238598 0 0.203231 water fraction, min, max = 0.063963232 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11238349 0 0.20322658 water fraction, min, max = 0.063965731 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2125845e-06, Final residual = 2.306542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245078e-09, Final residual = 3.8060159e-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 = 0.11238598 0 0.203231 water fraction, min, max = 0.063963249 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238348 0 0.20322657 water fraction, min, max = 0.063965757 6.6045029e-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 = 0.11238598 0 0.203231 water fraction, min, max = 0.063963247 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238348 0 0.20322657 water fraction, min, max = 0.063965756 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7659465e-07, Final residual = 1.8527037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799882e-09, Final residual = 3.8935964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.89 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.25221701 max: 0.59972113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049205362 -> dtInletScale=121.93793 fluxAdjustedLocalCo dtLocalScale=1.000465, dtInletScale=121.93793 -> dtScale=1.000465 deltaT = 3.4785187 Time = 2962.74 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 = 0.11238098 0 0.20322216 water fraction, min, max = 0.063968254 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237848 0 0.20321775 water fraction, min, max = 0.063970744 6.6045029e-11 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 = 0.11238098 0 0.20322216 water fraction, min, max = 0.063968234 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11237849 0 0.20321775 water fraction, min, max = 0.06397073 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2067825e-06, Final residual = 2.3032861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.61126e-09, Final residual = 3.8433071e-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 = 0.11238098 0 0.20322217 water fraction, min, max = 0.063968251 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237848 0 0.20321774 water fraction, min, max = 0.063970756 6.6045029e-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 = 0.11238098 0 0.20322217 water fraction, min, max = 0.063968249 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237848 0 0.20321774 water fraction, min, max = 0.063970754 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7585077e-07, Final residual = 1.857585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2962111e-09, Final residual = 3.7887796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.22 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.25218577 max: 0.59964453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049205362 -> dtInletScale=121.93793 fluxAdjustedLocalCo dtLocalScale=1.0005928, dtInletScale=121.93793 -> dtScale=1.0005928 deltaT = 3.4785187 Time = 2966.22 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 = 0.11237598 0 0.20321333 water fraction, min, max = 0.063973249 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237348 0 0.20320893 water fraction, min, max = 0.063975736 6.6045029e-11 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 = 0.11237598 0 0.20321334 water fraction, min, max = 0.06397323 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1123735 0 0.20320893 water fraction, min, max = 0.063975723 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2010294e-06, Final residual = 2.300363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762036e-09, Final residual = 3.8584738e-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 = 0.11237598 0 0.20321334 water fraction, min, max = 0.063973247 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237349 0 0.20320892 water fraction, min, max = 0.063975748 6.6045029e-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 = 0.11237598 0 0.20321334 water fraction, min, max = 0.063973245 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237349 0 0.20320892 water fraction, min, max = 0.063975747 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7516927e-07, Final residual = 1.8691965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190107e-09, Final residual = 4.3408392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.56 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.25215457 max: 0.59956804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049205362 -> dtInletScale=121.93793 fluxAdjustedLocalCo dtLocalScale=1.0007204, dtInletScale=121.93793 -> dtScale=1.0007204 deltaT = 3.4808393 Time = 2969.7 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 = 0.11237099 0 0.20320452 water fraction, min, max = 0.06397824 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236849 0 0.20320012 water fraction, min, max = 0.063980726 6.604503e-11 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 = 0.11237099 0 0.20320452 water fraction, min, max = 0.063978221 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11236851 0 0.20320012 water fraction, min, max = 0.063980712 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1984365e-06, Final residual = 2.3012888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.551083e-09, Final residual = 3.7727728e-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 = 0.11237099 0 0.20320452 water fraction, min, max = 0.063978238 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123685 0 0.20320011 water fraction, min, max = 0.063980738 6.6045029e-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 = 0.11237099 0 0.20320452 water fraction, min, max = 0.063978236 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123685 0 0.20320011 water fraction, min, max = 0.063980736 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7499811e-07, Final residual = 1.8480944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147562e-09, Final residual = 3.8279061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.89 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.25229159 max: 0.59989154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049238187 -> dtInletScale=121.85664 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=121.85664 -> dtScale=1.0001808 deltaT = 3.4808393 Time = 2973.18 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 = 0.112366 0 0.20319571 water fraction, min, max = 0.063983227 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236351 0 0.20319131 water fraction, min, max = 0.063985709 6.6045029e-11 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 = 0.112366 0 0.20319571 water fraction, min, max = 0.063983208 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11236353 0 0.20319131 water fraction, min, max = 0.063985696 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1925843e-06, Final residual = 2.2979426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788339e-09, Final residual = 3.8129123e-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 = 0.11236601 0 0.20319572 water fraction, min, max = 0.063983224 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236352 0 0.2031913 water fraction, min, max = 0.063985721 6.6045029e-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 = 0.11236601 0 0.20319572 water fraction, min, max = 0.063983222 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236352 0 0.2031913 water fraction, min, max = 0.06398572 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7424499e-07, Final residual = 1.8198768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.268457e-09, Final residual = 4.2677461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.22 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.25226044 max: 0.59981516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049238187 -> dtInletScale=121.85664 fluxAdjustedLocalCo dtLocalScale=1.0003082, dtInletScale=121.85664 -> dtScale=1.0003082 deltaT = 3.4808393 Time = 2976.66 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 = 0.11236102 0 0.20318691 water fraction, min, max = 0.063988207 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235853 0 0.20318252 water fraction, min, max = 0.063990686 6.604503e-11 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 = 0.11236102 0 0.20318691 water fraction, min, max = 0.063988188 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11235855 0 0.20318252 water fraction, min, max = 0.063990673 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.186874e-06, Final residual = 2.2948889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5591347e-09, Final residual = 3.7631963e-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 = 0.11236103 0 0.20318692 water fraction, min, max = 0.063988204 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235854 0 0.20318251 water fraction, min, max = 0.063990698 6.6045029e-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 = 0.11236103 0 0.20318692 water fraction, min, max = 0.063988202 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235854 0 0.20318251 water fraction, min, max = 0.063990697 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7357554e-07, Final residual = 1.8292936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2805509e-09, Final residual = 4.014201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.56 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.25222932 max: 0.59973889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049238187 -> dtInletScale=121.85664 fluxAdjustedLocalCo dtLocalScale=1.0004354, dtInletScale=121.85664 -> dtScale=1.0004354 deltaT = 3.4808393 Time = 2980.15 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 = 0.11235605 0 0.20317813 water fraction, min, max = 0.063993181 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235356 0 0.20317374 water fraction, min, max = 0.063995657 6.6045029e-11 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 = 0.11235605 0 0.20317813 water fraction, min, max = 0.063993162 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11235358 0 0.20317374 water fraction, min, max = 0.063995644 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811933e-06, Final residual = 2.2908594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524084e-09, Final residual = 3.8689917e-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 = 0.11235605 0 0.20317813 water fraction, min, max = 0.063993178 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235357 0 0.20317373 water fraction, min, max = 0.063995669 6.6045029e-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 = 0.11235605 0 0.20317813 water fraction, min, max = 0.063993176 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235357 0 0.20317373 water fraction, min, max = 0.063995668 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7290797e-07, Final residual = 1.8339389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739439e-09, Final residual = 3.9454923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.89 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.25219826 max: 0.59966273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049238187 -> dtInletScale=121.85664 fluxAdjustedLocalCo dtLocalScale=1.0005624, dtInletScale=121.85664 -> dtScale=1.0005624 deltaT = 3.4808393 Time = 2983.63 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 = 0.11235108 0 0.20316935 water fraction, min, max = 0.063998149 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123486 0 0.20316497 water fraction, min, max = 0.064000622 6.6045029e-11 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 = 0.11235108 0 0.20316935 water fraction, min, max = 0.06399813 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11234861 0 0.20316497 water fraction, min, max = 0.064000609 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1754689e-06, Final residual = 2.2882488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325908e-09, Final residual = 3.7616874e-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 = 0.11235108 0 0.20316936 water fraction, min, max = 0.063998146 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123486 0 0.20316496 water fraction, min, max = 0.064000634 6.6045029e-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 = 0.11235108 0 0.20316936 water fraction, min, max = 0.063998144 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123486 0 0.20316496 water fraction, min, max = 0.064000633 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7213595e-07, Final residual = 1.8247809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2657995e-09, Final residual = 3.7514555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.22 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.25216723 max: 0.59958668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049238187 -> dtInletScale=121.85664 fluxAdjustedLocalCo dtLocalScale=1.0006893, dtInletScale=121.85664 -> dtScale=1.0006893 deltaT = 3.4831707 Time = 2987.11 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 = 0.11234612 0 0.20316058 water fraction, min, max = 0.064003112 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234364 0 0.20315621 water fraction, min, max = 0.064005584 6.6045029e-11 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 = 0.11234612 0 0.20316058 water fraction, min, max = 0.064003093 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11234365 0 0.20315621 water fraction, min, max = 0.064005571 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1729603e-06, Final residual = 2.287987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.553931e-09, Final residual = 3.7213681e-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 = 0.11234612 0 0.20316059 water fraction, min, max = 0.06400311 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234364 0 0.2031562 water fraction, min, max = 0.064005596 6.6045029e-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 = 0.11234612 0 0.20316059 water fraction, min, max = 0.064003108 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234364 0 0.2031562 water fraction, min, max = 0.064005595 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7200973e-07, Final residual = 1.816244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768978e-09, Final residual = 3.8365526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.56 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.25230511 max: 0.59991222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049271167 -> dtInletScale=121.77507 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=121.77507 -> dtScale=1.0001463 deltaT = 3.4831707 Time = 2990.59 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 = 0.11234116 0 0.20315182 water fraction, min, max = 0.064008071 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233868 0 0.20314745 water fraction, min, max = 0.06401054 6.6045029e-11 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 = 0.11234116 0 0.20315182 water fraction, min, max = 0.064008052 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11233869 0 0.20314745 water fraction, min, max = 0.064010526 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1671929e-06, Final residual = 2.2855262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5579672e-09, Final residual = 3.8053027e-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 = 0.11234116 0 0.20315183 water fraction, min, max = 0.064008068 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233869 0 0.20314744 water fraction, min, max = 0.064010552 6.6045029e-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 = 0.11234116 0 0.20315183 water fraction, min, max = 0.064008066 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233869 0 0.20314744 water fraction, min, max = 0.06401055 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7130915e-07, Final residual = 1.8132365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130152e-09, Final residual = 3.897555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.89 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.25227413 max: 0.59983627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049271167 -> dtInletScale=121.77507 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=121.77507 -> dtScale=1.0002729 deltaT = 3.4831707 Time = 2994.08 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 = 0.11233621 0 0.20314308 water fraction, min, max = 0.064013024 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233373 0 0.20313871 water fraction, min, max = 0.064015489 6.6045029e-11 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 = 0.11233621 0 0.20314308 water fraction, min, max = 0.064013005 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11233375 0 0.20313871 water fraction, min, max = 0.064015476 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1615814e-06, Final residual = 2.2816509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5314272e-09, Final residual = 3.7295881e-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 = 0.11233621 0 0.20314308 water fraction, min, max = 0.064013021 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233374 0 0.2031387 water fraction, min, max = 0.064015501 6.6045029e-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 = 0.11233621 0 0.20314308 water fraction, min, max = 0.064013019 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233374 0 0.2031387 water fraction, min, max = 0.0640155 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7058298e-07, Final residual = 1.8018051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2627659e-09, Final residual = 3.912697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.23 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.2522432 max: 0.59976044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049271167 -> dtInletScale=121.77507 fluxAdjustedLocalCo dtLocalScale=1.0003994, dtInletScale=121.77507 -> dtScale=1.0003994 deltaT = 3.4831707 Time = 2997.56 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 = 0.11233126 0 0.20313434 water fraction, min, max = 0.06401797 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232879 0 0.20312998 water fraction, min, max = 0.064020433 6.6045029e-11 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 = 0.11233126 0 0.20313434 water fraction, min, max = 0.064017951 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1123288 0 0.20312998 water fraction, min, max = 0.064020419 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1559301e-06, Final residual = 2.2796983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5595742e-09, Final residual = 3.7903491e-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 = 0.11233126 0 0.20313434 water fraction, min, max = 0.064017968 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232879 0 0.20312997 water fraction, min, max = 0.064020445 6.6045029e-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 = 0.11233126 0 0.20313434 water fraction, min, max = 0.064017966 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232879 0 0.20312997 water fraction, min, max = 0.064020443 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6986518e-07, Final residual = 1.8077032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620728e-09, Final residual = 3.9467718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.57 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.2522123 max: 0.5996847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049271167 -> dtInletScale=121.77507 fluxAdjustedLocalCo dtLocalScale=1.0005258, dtInletScale=121.77507 -> dtScale=1.0005258 deltaT = 3.4831707 Time = 3001.04 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 = 0.11232632 0 0.20312561 water fraction, min, max = 0.064022911 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232385 0 0.20312126 water fraction, min, max = 0.06402537 6.6045029e-11 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 = 0.11232632 0 0.20312561 water fraction, min, max = 0.064022892 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11232386 0 0.20312126 water fraction, min, max = 0.064025357 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1502982e-06, Final residual = 2.2757879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.565239e-09, Final residual = 3.8762694e-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 = 0.11232632 0 0.20312562 water fraction, min, max = 0.064022908 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232386 0 0.20312125 water fraction, min, max = 0.064025382 6.6045029e-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 = 0.11232632 0 0.20312562 water fraction, min, max = 0.064022906 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232386 0 0.20312125 water fraction, min, max = 0.064025381 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6921345e-07, Final residual = 1.8003123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528517e-09, Final residual = 4.4326817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.9 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.25218145 max: 0.59960907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049271167 -> dtInletScale=121.77507 fluxAdjustedLocalCo dtLocalScale=1.000652, dtInletScale=121.77507 -> dtScale=1.000652 deltaT = 3.4831707 Time = 3004.53 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 = 0.11232138 0 0.2031169 water fraction, min, max = 0.064027845 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231892 0 0.20311254 water fraction, min, max = 0.064030301 6.604503e-11 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 = 0.11232138 0 0.2031169 water fraction, min, max = 0.064027826 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11231893 0 0.20311254 water fraction, min, max = 0.064030288 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1446651e-06, Final residual = 2.2733143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5691797e-09, Final residual = 3.8722168e-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 = 0.11232139 0 0.2031169 water fraction, min, max = 0.064027842 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231892 0 0.20311254 water fraction, min, max = 0.064030313 6.6045029e-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 = 0.11232139 0 0.2031169 water fraction, min, max = 0.06402784 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231893 0 0.20311254 water fraction, min, max = 0.064030312 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6851919e-07, Final residual = 1.8014347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2316526e-09, Final residual = 5.4410327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.25 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.25215064 max: 0.59953355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049271167 -> dtInletScale=121.77507 fluxAdjustedLocalCo dtLocalScale=1.000778, dtInletScale=121.77507 -> dtScale=1.000778 deltaT = 3.4855147 Time = 3008.01 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 = 0.11231645 0 0.20310819 water fraction, min, max = 0.064032775 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231399 0 0.20310384 water fraction, min, max = 0.06403523 6.604503e-11 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 = 0.11231645 0 0.20310819 water fraction, min, max = 0.064032756 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.112314 0 0.20310384 water fraction, min, max = 0.064035216 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422031e-06, Final residual = 2.2728765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5162612e-09, Final residual = 3.7391025e-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 = 0.11231646 0 0.20310819 water fraction, min, max = 0.064032772 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112314 0 0.20310383 water fraction, min, max = 0.064035242 6.6045029e-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 = 0.11231646 0 0.20310819 water fraction, min, max = 0.06403277 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112314 0 0.20310383 water fraction, min, max = 0.06403524 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6841051e-07, Final residual = 1.7868404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2248354e-09, Final residual = 4.6100207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.61 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.25228952 max: 0.59986148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049304324 -> dtInletScale=121.69318 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=121.69318 -> dtScale=1.0002309 deltaT = 3.4855147 Time = 3011.5 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 = 0.11231153 0 0.20309949 water fraction, min, max = 0.0640377 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230907 0 0.20309514 water fraction, min, max = 0.064040152 6.604503e-11 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 = 0.11231153 0 0.20309949 water fraction, min, max = 0.064037681 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11230908 0 0.20309514 water fraction, min, max = 0.064040139 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1365329e-06, Final residual = 2.2701659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311969e-09, Final residual = 3.8439609e-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 = 0.11231153 0 0.20309949 water fraction, min, max = 0.064037697 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230907 0 0.20309514 water fraction, min, max = 0.064040164 6.6045029e-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 = 0.11231153 0 0.20309949 water fraction, min, max = 0.064037695 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230907 0 0.20309514 water fraction, min, max = 0.064040163 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.67704e-07, Final residual = 1.7934625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057012e-09, Final residual = 3.7082036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.94 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.25225876 max: 0.59978606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049304324 -> dtInletScale=121.69318 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=121.69318 -> dtScale=1.0003567 deltaT = 3.4855147 Time = 3014.98 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 = 0.11230661 0 0.2030908 water fraction, min, max = 0.06404262 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230415 0 0.20308646 water fraction, min, max = 0.064045068 6.6045029e-11 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 = 0.11230661 0 0.2030908 water fraction, min, max = 0.0640426 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11230417 0 0.20308646 water fraction, min, max = 0.064045055 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1309411e-06, Final residual = 2.2671416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5486599e-09, Final residual = 3.8313272e-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 = 0.11230661 0 0.2030908 water fraction, min, max = 0.064042617 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230416 0 0.20308645 water fraction, min, max = 0.06404508 6.6045029e-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 = 0.11230661 0 0.2030908 water fraction, min, max = 0.064042615 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230416 0 0.20308645 water fraction, min, max = 0.064045079 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6699687e-07, Final residual = 1.8035989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258217e-09, Final residual = 5.4925809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.3 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.25222804 max: 0.59971076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049304324 -> dtInletScale=121.69318 fluxAdjustedLocalCo dtLocalScale=1.0004823, dtInletScale=121.69318 -> dtScale=1.0004823 deltaT = 3.4855147 Time = 3018.47 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 = 0.1123017 0 0.20308212 water fraction, min, max = 0.064047533 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229924 0 0.20307779 water fraction, min, max = 0.064049978 6.604503e-11 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 = 0.1123017 0 0.20308212 water fraction, min, max = 0.064047514 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11229926 0 0.20307779 water fraction, min, max = 0.064049965 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1253949e-06, Final residual = 2.2640244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375026e-09, Final residual = 3.8040936e-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 = 0.1123017 0 0.20308213 water fraction, min, max = 0.06404753 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229925 0 0.20307778 water fraction, min, max = 0.06404999 6.6045029e-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 = 0.1123017 0 0.20308213 water fraction, min, max = 0.064047528 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229925 0 0.20307778 water fraction, min, max = 0.064049989 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6632281e-07, Final residual = 1.7842922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2344029e-09, Final residual = 4.4835884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.64 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.25219736 max: 0.59963555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049304324 -> dtInletScale=121.69318 fluxAdjustedLocalCo dtLocalScale=1.0006078, dtInletScale=121.69318 -> dtScale=1.0006078 deltaT = 3.4855147 Time = 3021.95 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 = 0.11229679 0 0.20307345 water fraction, min, max = 0.06405244 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229434 0 0.20306913 water fraction, min, max = 0.064054883 6.6045029e-11 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 = 0.11229679 0 0.20307345 water fraction, min, max = 0.064052421 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11229435 0 0.20306913 water fraction, min, max = 0.06405487 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1198698e-06, Final residual = 2.2612072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5452375e-09, Final residual = 3.8561959e-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 = 0.11229679 0 0.20307346 water fraction, min, max = 0.064052437 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229434 0 0.20306912 water fraction, min, max = 0.064054895 6.6045029e-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 = 0.11229679 0 0.20307346 water fraction, min, max = 0.064052435 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229434 0 0.20306912 water fraction, min, max = 0.064054893 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.656356e-07, Final residual = 1.7908367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2235451e-09, Final residual = 4.2648901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.25216672 max: 0.59956044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049304324 -> dtInletScale=121.69318 fluxAdjustedLocalCo dtLocalScale=1.0007331, dtInletScale=121.69318 -> dtScale=1.0007331 deltaT = 3.4878698 Time = 3025.44 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 = 0.11229189 0 0.20306479 water fraction, min, max = 0.064057343 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228944 0 0.20306047 water fraction, min, max = 0.064059784 6.6045029e-11 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 = 0.11229189 0 0.20306479 water fraction, min, max = 0.064057324 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11228945 0 0.20306047 water fraction, min, max = 0.064059771 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1174546e-06, Final residual = 2.2610624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576331e-09, Final residual = 3.7825901e-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 = 0.11229189 0 0.2030648 water fraction, min, max = 0.06405734 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228944 0 0.20306046 water fraction, min, max = 0.064059796 6.6045029e-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 = 0.11229189 0 0.2030648 water fraction, min, max = 0.064057338 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228944 0 0.20306046 water fraction, min, max = 0.064059795 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6550254e-07, Final residual = 1.7782304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2706443e-09, Final residual = 4.5389602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.35 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.25230647 max: 0.59989045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049337637 -> dtInletScale=121.61101 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=121.61101 -> dtScale=1.0001826 deltaT = 3.4878698 Time = 3028.93 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 = 0.11228699 0 0.20305614 water fraction, min, max = 0.064062241 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228454 0 0.20305182 water fraction, min, max = 0.064064679 6.6045029e-11 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 = 0.11228699 0 0.20305614 water fraction, min, max = 0.064062222 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11228455 0 0.20305182 water fraction, min, max = 0.064064666 6.604503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1119344e-06, Final residual = 2.2585128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.544033e-09, Final residual = 3.8291981e-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 = 0.11228699 0 0.20305615 water fraction, min, max = 0.064062238 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228455 0 0.20305181 water fraction, min, max = 0.064064691 6.6045029e-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 = 0.11228699 0 0.20305615 water fraction, min, max = 0.064062236 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228455 0 0.20305181 water fraction, min, max = 0.06406469 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6483414e-07, Final residual = 9.9998921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008603e-08, Final residual = 1.2248482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.69 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.25227587 max: 0.59981546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049337637 -> dtInletScale=121.61101 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=121.61101 -> dtScale=1.0003077 deltaT = 3.4878698 Time = 3032.42 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 = 0.1122821 0 0.2030475 water fraction, min, max = 0.064067134 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227965 0 0.20304318 water fraction, min, max = 0.064069569 6.6045029e-11 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 = 0.1122821 0 0.2030475 water fraction, min, max = 0.064067115 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11227967 0 0.20304319 water fraction, min, max = 0.064069556 6.6045029e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1067783e-06, Final residual = 2.2571647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571315e-09, Final residual = 3.7964625e-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 = 0.1122821 0 0.2030475 water fraction, min, max = 0.064067131 6.6329764e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227966 0 0.20304318 water fraction, min, max = 0.064069581 6.6614477e-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 = 0.1122821 0 0.2030475 water fraction, min, max = 0.064067129 6.6329764e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227966 0 0.20304318 water fraction, min, max = 0.06406958 6.6614477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6402282e-07, Final residual = 9.9773711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026973e-08, Final residual = 1.2421583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.04 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.25224532 max: 0.59974056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049337637 -> dtInletScale=121.61101 fluxAdjustedLocalCo dtLocalScale=1.0004326, dtInletScale=121.61101 -> dtScale=1.0004326 deltaT = 3.4878698 Time = 3035.9 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 = 0.11227721 0 0.20303887 water fraction, min, max = 0.06407202 6.6614477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227477 0 0.20303456 water fraction, min, max = 0.064074452 6.6614477e-11 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 = 0.11227721 0 0.20303887 water fraction, min, max = 0.064072001 6.6614477e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11227478 0 0.20303456 water fraction, min, max = 0.064074439 6.6614477e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1012807e-06, Final residual = 2.2539909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549082e-09, Final residual = 3.8498477e-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 = 0.11227721 0 0.20303887 water fraction, min, max = 0.064072017 6.6900202e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227477 0 0.20303455 water fraction, min, max = 0.064074464 6.7185905e-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 = 0.11227721 0 0.20303887 water fraction, min, max = 0.064072015 6.6900202e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227477 0 0.20303455 water fraction, min, max = 0.064074463 6.7185905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.633709e-07, Final residual = 1.7701279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2142039e-09, Final residual = 3.7869786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.38 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.25221481 max: 0.59966577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049337637 -> dtInletScale=121.61101 fluxAdjustedLocalCo dtLocalScale=1.0005574, dtInletScale=121.61101 -> dtScale=1.0005574 deltaT = 3.4878698 Time = 3039.39 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 = 0.11227233 0 0.20303025 water fraction, min, max = 0.0640769 6.7185905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226989 0 0.20302594 water fraction, min, max = 0.06407933 6.7185905e-11 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 = 0.11227233 0 0.20303025 water fraction, min, max = 0.064076882 6.7185905e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1122699 0 0.20302594 water fraction, min, max = 0.064079317 6.7185906e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0953811e-06, Final residual = 2.2493936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5098452e-09, Final residual = 3.7680655e-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 = 0.11227233 0 0.20303025 water fraction, min, max = 0.064076898 6.7185905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122699 0 0.20302594 water fraction, min, max = 0.064079342 6.7185905e-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 = 0.11227233 0 0.20303025 water fraction, min, max = 0.064076896 6.7185905e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122699 0 0.20302594 water fraction, min, max = 0.06407934 6.7185905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6274462e-07, Final residual = 9.9504497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004028e-08, Final residual = 1.2547893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.73 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.25218434 max: 0.59959108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049337637 -> dtInletScale=121.61101 fluxAdjustedLocalCo dtLocalScale=1.000682, dtInletScale=121.61101 -> dtScale=1.000682 deltaT = 3.490236 Time = 3042.88 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 = 0.11226745 0 0.20302163 water fraction, min, max = 0.064081777 6.7185905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226502 0 0.20301733 water fraction, min, max = 0.064084205 6.7185905e-11 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 = 0.11226745 0 0.20302164 water fraction, min, max = 0.064081758 6.7185905e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11226503 0 0.20301733 water fraction, min, max = 0.064084192 6.7185905e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934535e-06, Final residual = 2.2512125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5287267e-09, Final residual = 3.7484452e-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 = 0.11226746 0 0.20302164 water fraction, min, max = 0.064081774 6.7466213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226502 0 0.20301733 water fraction, min, max = 0.064084217 6.77465e-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 = 0.11226746 0 0.20302164 water fraction, min, max = 0.064081772 6.7466213e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226502 0 0.20301733 water fraction, min, max = 0.064084215 6.77465e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253637e-07, Final residual = 9.9756625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001639e-08, Final residual = 1.2299985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.06 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.25232496 max: 0.59992317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049371109 -> dtInletScale=121.52856 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=121.52856 -> dtScale=1.0001281 deltaT = 3.490236 Time = 3046.37 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 = 0.11226258 0 0.20301303 water fraction, min, max = 0.064086648 6.77465e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226015 0 0.20300873 water fraction, min, max = 0.064089073 6.77465e-11 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 = 0.11226258 0 0.20301303 water fraction, min, max = 0.064086629 6.77465e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11226016 0 0.20300873 water fraction, min, max = 0.06408906 6.77465e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0878617e-06, Final residual = 2.2475192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.510441e-09, Final residual = 3.7546366e-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 = 0.11226258 0 0.20301304 water fraction, min, max = 0.064086646 6.8024951e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226015 0 0.20300873 water fraction, min, max = 0.064089085 6.8303381e-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 = 0.11226258 0 0.20301304 water fraction, min, max = 0.064086644 6.8024951e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226015 0 0.20300873 water fraction, min, max = 0.064089084 6.8303381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6180215e-07, Final residual = 9.9337323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041575e-08, Final residual = 1.2257087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.4 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.25229453 max: 0.59984859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049371109 -> dtInletScale=121.52856 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=121.52856 -> dtScale=1.0002524 deltaT = 3.490236 Time = 3049.86 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 = 0.11225772 0 0.20300444 water fraction, min, max = 0.064091514 6.8303381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225528 0 0.20300015 water fraction, min, max = 0.064093936 6.8303381e-11 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 = 0.11225772 0 0.20300444 water fraction, min, max = 0.064091495 6.8303381e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1122553 0 0.20300015 water fraction, min, max = 0.064093923 6.8303381e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0824133e-06, Final residual = 2.2450147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5240687e-09, Final residual = 3.7046951e-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 = 0.11225772 0 0.20300444 water fraction, min, max = 0.064091511 6.8584721e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225529 0 0.20300014 water fraction, min, max = 0.064093948 6.8866039e-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 = 0.11225772 0 0.20300444 water fraction, min, max = 0.06409151 6.858472e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225529 0 0.20300014 water fraction, min, max = 0.064093947 6.8866039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.611282e-07, Final residual = 9.942073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9959649e-09, Final residual = 1.2351455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.74 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.25226415 max: 0.59977411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049371109 -> dtInletScale=121.52856 fluxAdjustedLocalCo dtLocalScale=1.0003766, dtInletScale=121.52856 -> dtScale=1.0003766 deltaT = 3.490236 Time = 3053.35 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 = 0.11225286 0 0.20299585 water fraction, min, max = 0.064096374 6.8866039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225043 0 0.20299157 water fraction, min, max = 0.064098793 6.8866039e-11 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 = 0.11225286 0 0.20299585 water fraction, min, max = 0.064096355 6.8866039e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11225044 0 0.20299157 water fraction, min, max = 0.06409878 6.8866039e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0770056e-06, Final residual = 2.2420125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4858154e-09, Final residual = 3.7219578e-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 = 0.11225286 0 0.20299586 water fraction, min, max = 0.064096371 6.914837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225043 0 0.20299156 water fraction, min, max = 0.064098805 6.943068e-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 = 0.11225286 0 0.20299586 water fraction, min, max = 0.064096369 6.914837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225043 0 0.20299156 water fraction, min, max = 0.064098804 6.943068e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6051313e-07, Final residual = 9.9099475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9801681e-09, Final residual = 1.2462631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.07 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.2522338 max: 0.59969973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049371109 -> dtInletScale=121.52856 fluxAdjustedLocalCo dtLocalScale=1.0005007, dtInletScale=121.52856 -> dtScale=1.0005007 deltaT = 3.490236 Time = 3056.84 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 = 0.112248 0 0.20298728 water fraction, min, max = 0.064101228 6.943068e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224558 0 0.202983 water fraction, min, max = 0.064103644 6.943068e-11 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 = 0.112248 0 0.20298728 water fraction, min, max = 0.064101209 6.943068e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11224559 0 0.202983 water fraction, min, max = 0.064103631 6.943068e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0715897e-06, Final residual = 2.2394497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.490537e-09, Final residual = 3.7113676e-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 = 0.112248 0 0.20298728 water fraction, min, max = 0.064101225 6.9693108e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224558 0 0.20298299 water fraction, min, max = 0.064103656 6.9955517e-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 = 0.112248 0 0.20298728 water fraction, min, max = 0.064101223 6.9693108e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224558 0 0.20298299 water fraction, min, max = 0.064103655 6.9955517e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5978657e-07, Final residual = 9.9105034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.979317e-09, Final residual = 1.2360631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.41 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.2522035 max: 0.59962545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049371109 -> dtInletScale=121.52856 fluxAdjustedLocalCo dtLocalScale=1.0006246, dtInletScale=121.52856 -> dtScale=1.0006246 deltaT = 3.490236 Time = 3060.33 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 = 0.11224315 0 0.20297872 water fraction, min, max = 0.064106076 6.9955517e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224073 0 0.20297444 water fraction, min, max = 0.064108489 6.9955517e-11 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 = 0.11224315 0 0.20297872 water fraction, min, max = 0.064106057 6.9955517e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11224075 0 0.20297444 water fraction, min, max = 0.064108476 6.9955517e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0661164e-06, Final residual = 2.2361306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306472e-09, Final residual = 3.7952704e-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 = 0.11224316 0 0.20297872 water fraction, min, max = 0.064106073 7.0238564e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224074 0 0.20297443 water fraction, min, max = 0.064108501 7.0521589e-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 = 0.11224316 0 0.20297872 water fraction, min, max = 0.064106072 7.0238564e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224074 0 0.20297443 water fraction, min, max = 0.0641085 7.0521589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5910113e-07, Final residual = 9.9090649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9348599e-09, Final residual = 1.2480937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.74 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.25217324 max: 0.59955127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049371109 -> dtInletScale=121.52856 fluxAdjustedLocalCo dtLocalScale=1.0007484, dtInletScale=121.52856 -> dtScale=1.0007484 deltaT = 3.4926152 Time = 3063.83 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 = 0.11223831 0 0.20297016 water fraction, min, max = 0.06411092 7.0521589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223589 0 0.20296589 water fraction, min, max = 0.064113332 7.0521589e-11 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 = 0.11223831 0 0.20297016 water fraction, min, max = 0.064110901 7.0521589e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1122359 0 0.20296589 water fraction, min, max = 0.064113319 7.0521589e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0638811e-06, Final residual = 2.2366981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5210594e-09, Final residual = 3.7995332e-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 = 0.11223831 0 0.20297017 water fraction, min, max = 0.064110917 7.0804236e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223589 0 0.20296588 water fraction, min, max = 0.064113344 7.1086862e-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 = 0.11223831 0 0.20297017 water fraction, min, max = 0.064110915 7.0804236e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223589 0 0.20296588 water fraction, min, max = 0.064113342 7.1086862e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5899628e-07, Final residual = 9.8878057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9236244e-09, Final residual = 1.2310377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.06 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.25231487 max: 0.59988579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049404764 -> dtInletScale=121.44578 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=121.44578 -> dtScale=1.0001904 deltaT = 3.4926152 Time = 3067.32 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 = 0.11223347 0 0.20296161 water fraction, min, max = 0.06411576 7.1086862e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223105 0 0.20295735 water fraction, min, max = 0.064118169 7.1086862e-11 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 = 0.11223347 0 0.20296161 water fraction, min, max = 0.064115741 7.1086862e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11223107 0 0.20295735 water fraction, min, max = 0.064118156 7.1086862e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0583517e-06, Final residual = 2.2338189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973517e-09, Final residual = 3.7710689e-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 = 0.11223347 0 0.20296162 water fraction, min, max = 0.064115757 7.1364796e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223106 0 0.20295734 water fraction, min, max = 0.06411818 7.164271e-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 = 0.11223347 0 0.20296162 water fraction, min, max = 0.064115755 7.1364796e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223106 0 0.20295734 water fraction, min, max = 0.064118179 7.164271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5830461e-07, Final residual = 9.8821978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9401782e-09, Final residual = 1.2512717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.4 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.25228465 max: 0.59981171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049404764 -> dtInletScale=121.44578 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=121.44578 -> dtScale=1.0003139 deltaT = 3.4926152 Time = 3070.81 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 = 0.11222864 0 0.20295308 water fraction, min, max = 0.064120593 7.164271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222622 0 0.20294881 water fraction, min, max = 0.064122999 7.164271e-11 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 = 0.11222864 0 0.20295308 water fraction, min, max = 0.064120575 7.164271e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11222624 0 0.20294881 water fraction, min, max = 0.064122986 7.164271e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.052955e-06, Final residual = 2.230545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5002318e-09, Final residual = 3.7408353e-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 = 0.11222864 0 0.20295308 water fraction, min, max = 0.064120591 7.19191e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222623 0 0.2029488 water fraction, min, max = 0.064123011 7.219547e-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 = 0.11222864 0 0.20295308 water fraction, min, max = 0.064120589 7.19191e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222623 0 0.2029488 water fraction, min, max = 0.06412301 7.219547e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5770088e-07, Final residual = 9.8565732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9259587e-09, Final residual = 1.222912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.73 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.25225447 max: 0.59973774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049404764 -> dtInletScale=121.44578 fluxAdjustedLocalCo dtLocalScale=1.0004373, dtInletScale=121.44578 -> dtScale=1.0004373 deltaT = 3.4926152 Time = 3074.3 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 = 0.11222381 0 0.20294455 water fraction, min, max = 0.064125421 7.219547e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122214 0 0.20294029 water fraction, min, max = 0.064127824 7.219547e-11 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 = 0.11222381 0 0.20294455 water fraction, min, max = 0.064125402 7.219547e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11222141 0 0.20294029 water fraction, min, max = 0.064127811 7.219547e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0476455e-06, Final residual = 2.2280651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5204257e-09, Final residual = 3.7493246e-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 = 0.11222381 0 0.20294455 water fraction, min, max = 0.064125418 7.2478241e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122214 0 0.20294028 water fraction, min, max = 0.064127836 7.276099e-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 = 0.11222381 0 0.20294455 water fraction, min, max = 0.064125417 7.2478241e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122214 0 0.20294028 water fraction, min, max = 0.064127835 7.276099e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5700411e-07, Final residual = 9.866115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9319149e-09, Final residual = 1.2244755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.06 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.25222434 max: 0.59966386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049404764 -> dtInletScale=121.44578 fluxAdjustedLocalCo dtLocalScale=1.0005605, dtInletScale=121.44578 -> dtScale=1.0005605 deltaT = 3.4926152 Time = 3077.8 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 = 0.11221899 0 0.20293603 water fraction, min, max = 0.064130243 7.276099e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221658 0 0.20293178 water fraction, min, max = 0.064132643 7.276099e-11 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 = 0.11221899 0 0.20293603 water fraction, min, max = 0.064130224 7.276099e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11221659 0 0.20293178 water fraction, min, max = 0.064132631 7.276099e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0422499e-06, Final residual = 2.2243762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790694e-09, Final residual = 3.8989129e-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 = 0.11221899 0 0.20293604 water fraction, min, max = 0.06413024 7.2974685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221658 0 0.20293177 water fraction, min, max = 0.064132655 7.3188363e-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 = 0.11221899 0 0.20293604 water fraction, min, max = 0.064130239 7.2974685e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221658 0 0.20293177 water fraction, min, max = 0.064132654 7.3188363e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5632041e-07, Final residual = 9.8322822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9161926e-09, Final residual = 1.2153023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.39 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.25219424 max: 0.59959009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049404764 -> dtInletScale=121.44578 fluxAdjustedLocalCo dtLocalScale=1.0006836, dtInletScale=121.44578 -> dtScale=1.0006836 deltaT = 3.4950058 Time = 3081.29 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 = 0.11221417 0 0.20292752 water fraction, min, max = 0.064135061 7.3188363e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221176 0 0.20292327 water fraction, min, max = 0.06413746 7.3188363e-11 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 = 0.11221417 0 0.20292752 water fraction, min, max = 0.064135042 7.3188363e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11221177 0 0.20292327 water fraction, min, max = 0.064137447 7.3188363e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.040051e-06, Final residual = 2.2245224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4617908e-09, Final residual = 3.6894247e-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 = 0.11221417 0 0.20292753 water fraction, min, max = 0.064135058 7.3469823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221177 0 0.20292326 water fraction, min, max = 0.064137472 7.3751262e-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 = 0.11221417 0 0.20292753 water fraction, min, max = 0.064135056 7.3469823e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221177 0 0.20292326 water fraction, min, max = 0.06413747 7.3751262e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5626048e-07, Final residual = 9.8615495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8869831e-09, Final residual = 1.2088991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.72 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.25233676 max: 0.59992671 fluxAdjustedLocalCo inlet-based: CoInlet=0.004943858 -> dtInletScale=121.36271 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=121.36271 -> dtScale=1.0001222 deltaT = 3.4950058 Time = 3084.79 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 = 0.11220936 0 0.20291902 water fraction, min, max = 0.064139875 7.3751262e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220695 0 0.20291478 water fraction, min, max = 0.064142271 7.3751262e-11 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 = 0.11220936 0 0.20291902 water fraction, min, max = 0.064139856 7.3751262e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11220696 0 0.20291478 water fraction, min, max = 0.064142258 7.3751262e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0346198e-06, Final residual = 2.2224324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4558989e-09, Final residual = 3.681523e-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 = 0.11220936 0 0.20291903 water fraction, min, max = 0.064139872 7.4022607e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220695 0 0.20291477 water fraction, min, max = 0.064142282 7.4293932e-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 = 0.11220936 0 0.20291903 water fraction, min, max = 0.06413987 7.4022606e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220696 0 0.20291477 water fraction, min, max = 0.064142281 7.4293932e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5558634e-07, Final residual = 9.8141675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.887544e-09, Final residual = 1.2227688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.05 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.2523067 max: 0.59985304 fluxAdjustedLocalCo inlet-based: CoInlet=0.004943858 -> dtInletScale=121.36271 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=121.36271 -> dtScale=1.000245 deltaT = 3.4950058 Time = 3088.28 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 = 0.11220455 0 0.20291053 water fraction, min, max = 0.064144682 7.4293932e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220214 0 0.20290629 water fraction, min, max = 0.064147076 7.4293932e-11 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 = 0.11220455 0 0.20291053 water fraction, min, max = 0.064144664 7.4293932e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11220216 0 0.20290629 water fraction, min, max = 0.064147063 7.4293932e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0292868e-06, Final residual = 2.2195782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924018e-09, Final residual = 3.75234e-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 = 0.11220455 0 0.20291053 water fraction, min, max = 0.06414468 7.4566585e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220215 0 0.20290628 water fraction, min, max = 0.064147087 7.4839219e-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 = 0.11220455 0 0.20291053 water fraction, min, max = 0.064144678 7.4566585e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220215 0 0.20290628 water fraction, min, max = 0.064147086 7.4839219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.548955e-07, Final residual = 9.8280099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8528178e-09, Final residual = 1.2059599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.38 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.25227668 max: 0.59977947 fluxAdjustedLocalCo inlet-based: CoInlet=0.004943858 -> dtInletScale=121.36271 fluxAdjustedLocalCo dtLocalScale=1.0003677, dtInletScale=121.36271 -> dtScale=1.0003677 deltaT = 3.4950058 Time = 3091.78 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 = 0.11219975 0 0.20290205 water fraction, min, max = 0.064149484 7.4839219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219735 0 0.20289781 water fraction, min, max = 0.064151875 7.4839219e-11 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 = 0.11219975 0 0.20290205 water fraction, min, max = 0.064149466 7.4839219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11219736 0 0.20289781 water fraction, min, max = 0.064151862 7.4839219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0239872e-06, Final residual = 2.2161401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4898309e-09, Final residual = 3.7270461e-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 = 0.11219975 0 0.20290205 water fraction, min, max = 0.064149482 7.5113499e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219735 0 0.20289781 water fraction, min, max = 0.064151887 7.538776e-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 = 0.11219975 0 0.20290205 water fraction, min, max = 0.06414948 7.5113499e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219735 0 0.20289781 water fraction, min, max = 0.064151885 7.538776e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5428503e-07, Final residual = 9.7949624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.847589e-09, Final residual = 1.1985383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.72 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.25224671 max: 0.59970599 fluxAdjustedLocalCo inlet-based: CoInlet=0.004943858 -> dtInletScale=121.36271 fluxAdjustedLocalCo dtLocalScale=1.0004903, dtInletScale=121.36271 -> dtScale=1.0004903 deltaT = 3.4950058 Time = 3095.27 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 = 0.11219495 0 0.20289358 water fraction, min, max = 0.064154281 7.538776e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219255 0 0.20288935 water fraction, min, max = 0.064156668 7.538776e-11 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 = 0.11219495 0 0.20289358 water fraction, min, max = 0.064154262 7.538776e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11219257 0 0.20288935 water fraction, min, max = 0.064156655 7.538776e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0186937e-06, Final residual = 2.2130159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5209303e-09, Final residual = 3.7871641e-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 = 0.11219495 0 0.20289358 water fraction, min, max = 0.064154278 7.566843e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219256 0 0.20288934 water fraction, min, max = 0.06415668 7.594908e-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 = 0.11219495 0 0.20289358 water fraction, min, max = 0.064154276 7.566843e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219256 0 0.20288934 water fraction, min, max = 0.064156679 7.594908e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5361775e-07, Final residual = 9.7913151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8452249e-09, Final residual = 1.2249362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.07 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.25221677 max: 0.59963262 fluxAdjustedLocalCo inlet-based: CoInlet=0.004943858 -> dtInletScale=121.36271 fluxAdjustedLocalCo dtLocalScale=1.0006127, dtInletScale=121.36271 -> dtScale=1.0006127 deltaT = 3.4950058 Time = 3098.77 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 = 0.11219016 0 0.20288512 water fraction, min, max = 0.064159071 7.594908e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218776 0 0.20288089 water fraction, min, max = 0.064161456 7.594908e-11 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 = 0.11219016 0 0.20288512 water fraction, min, max = 0.064159053 7.594908e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11218778 0 0.20288089 water fraction, min, max = 0.064161443 7.594908e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0133982e-06, Final residual = 2.2102302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4677774e-09, Final residual = 3.6962284e-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 = 0.11219016 0 0.20288512 water fraction, min, max = 0.064159068 7.6228837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218777 0 0.20288089 water fraction, min, max = 0.064161467 7.6508575e-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 = 0.11219016 0 0.20288512 water fraction, min, max = 0.064159067 7.6228837e-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 = 0.11218777 0 0.20288089 water fraction, min, max = 0.064161466 7.6508575e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5291562e-07, Final residual = 9.7835095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8467988e-09, Final residual = 1.1851291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.42 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.25218688 max: 0.59955934 fluxAdjustedLocalCo inlet-based: CoInlet=0.004943858 -> dtInletScale=121.36271 fluxAdjustedLocalCo dtLocalScale=1.000735, dtInletScale=121.36271 -> dtScale=1.000735 deltaT = 3.4974095 Time = 3102.26 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 = 0.11218537 0 0.20287666 water fraction, min, max = 0.064163857 7.6508575e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218298 0 0.20287244 water fraction, min, max = 0.064166241 7.6508575e-11 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 = 0.11218537 0 0.20287666 water fraction, min, max = 0.064163839 7.6508575e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11218299 0 0.20287244 water fraction, min, max = 0.064166228 7.6508575e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0112561e-06, Final residual = 2.2119141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.46917e-09, Final residual = 3.7263482e-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 = 0.11218537 0 0.20287667 water fraction, min, max = 0.064163855 7.678793e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218298 0 0.20287243 water fraction, min, max = 0.064166253 7.7067264e-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 = 0.11218537 0 0.20287667 water fraction, min, max = 0.064163853 7.678793e-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 = 0.11218299 0 0.20287243 water fraction, min, max = 0.064166251 7.7067264e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5290562e-07, Final residual = 9.7881194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8387618e-09, Final residual = 1.2132313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.75 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.25233042 max: 0.59989842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049472581 -> dtInletScale=121.2793 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=121.2793 -> dtScale=1.0001693 deltaT = 3.4974095 Time = 3105.76 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 = 0.11218059 0 0.20286822 water fraction, min, max = 0.06416864 7.7067264e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121782 0 0.202864 water fraction, min, max = 0.06417102 7.7067264e-11 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 = 0.11218059 0 0.20286822 water fraction, min, max = 0.064168621 7.7067264e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11217821 0 0.202864 water fraction, min, max = 0.064171007 7.7067264e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0058924e-06, Final residual = 2.2076589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4923026e-09, Final residual = 3.7662414e-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 = 0.11218059 0 0.20286822 water fraction, min, max = 0.064168637 7.734221e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217821 0 0.20286399 water fraction, min, max = 0.064171032 7.7617135e-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 = 0.11218059 0 0.20286822 water fraction, min, max = 0.064168635 7.734221e-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 = 0.11217821 0 0.20286399 water fraction, min, max = 0.064171031 7.7617135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.522131e-07, Final residual = 9.7698228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7814286e-09, Final residual = 1.2081247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.1 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.25230057 max: 0.59982524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049472581 -> dtInletScale=121.2793 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=121.2793 -> dtScale=1.0002913 deltaT = 3.4974095 Time = 3109.26 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 = 0.11217581 0 0.20285978 water fraction, min, max = 0.064173416 7.7617135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217343 0 0.20285557 water fraction, min, max = 0.064175794 7.7617135e-11 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 = 0.11217581 0 0.20285978 water fraction, min, max = 0.064173398 7.7617135e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11217344 0 0.20285557 water fraction, min, max = 0.064175781 7.7617135e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0006114e-06, Final residual = 2.2052843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4701507e-09, Final residual = 3.7098865e-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 = 0.11217582 0 0.20285979 water fraction, min, max = 0.064173413 7.7892755e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217343 0 0.20285556 water fraction, min, max = 0.064175805 7.8168356e-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 = 0.11217582 0 0.20285979 water fraction, min, max = 0.064173412 7.7892755e-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 = 0.11217343 0 0.20285556 water fraction, min, max = 0.064175804 7.8168356e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5155351e-07, Final residual = 9.7784118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7926456e-09, Final residual = 1.2294829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.44 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.25227075 max: 0.59975216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049472581 -> dtInletScale=121.2793 fluxAdjustedLocalCo dtLocalScale=1.0004132, dtInletScale=121.2793 -> dtScale=1.0004132 deltaT = 3.4974095 Time = 3112.76 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 = 0.11217104 0 0.20285136 water fraction, min, max = 0.064178187 7.8168356e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216866 0 0.20284715 water fraction, min, max = 0.064180562 7.8168356e-11 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 = 0.11217104 0 0.20285136 water fraction, min, max = 0.064178168 7.8168356e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11216867 0 0.20284715 water fraction, min, max = 0.064180549 7.8168356e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953443e-06, Final residual = 2.2030183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704015e-09, Final residual = 3.8322299e-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 = 0.11217105 0 0.20285136 water fraction, min, max = 0.064178184 7.8446242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216866 0 0.20284714 water fraction, min, max = 0.064180573 7.8724107e-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 = 0.11217105 0 0.20285136 water fraction, min, max = 0.064178182 7.8446242e-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 = 0.11216866 0 0.20284714 water fraction, min, max = 0.064180572 7.8724107e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5091599e-07, Final residual = 9.7482478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7933785e-09, Final residual = 1.1734173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.8 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.25224097 max: 0.59967918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049472581 -> dtInletScale=121.2793 fluxAdjustedLocalCo dtLocalScale=1.000535, dtInletScale=121.2793 -> dtScale=1.000535 deltaT = 3.4974095 Time = 3116.25 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 = 0.11216628 0 0.20284294 water fraction, min, max = 0.064182952 7.8724107e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121639 0 0.20283874 water fraction, min, max = 0.064185324 7.8724107e-11 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 = 0.11216628 0 0.20284294 water fraction, min, max = 0.064182933 7.8724107e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11216391 0 0.20283874 water fraction, min, max = 0.064185311 7.8724107e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900915e-06, Final residual = 2.1996619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.505231e-09, Final residual = 3.7555066e-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 = 0.11216628 0 0.20284295 water fraction, min, max = 0.064182949 7.9001715e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121639 0 0.20283873 water fraction, min, max = 0.064185336 7.9279302e-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 = 0.11216628 0 0.20284295 water fraction, min, max = 0.064182947 7.9001715e-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 = 0.1121639 0 0.20283873 water fraction, min, max = 0.064185334 7.9279302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.502508e-07, Final residual = 9.7290061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7571094e-09, Final residual = 1.2378682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.14 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.25221124 max: 0.5996063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049472581 -> dtInletScale=121.2793 fluxAdjustedLocalCo dtLocalScale=1.0006566, dtInletScale=121.2793 -> dtScale=1.0006566 deltaT = 3.4974095 Time = 3119.75 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 = 0.11216152 0 0.20283454 water fraction, min, max = 0.064187711 7.9279302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215914 0 0.20283034 water fraction, min, max = 0.06419008 7.9279302e-11 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 = 0.11216152 0 0.20283454 water fraction, min, max = 0.064187693 7.9279302e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11215915 0 0.20283034 water fraction, min, max = 0.064190068 7.9279302e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9848917e-06, Final residual = 2.1965647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.474234e-09, Final residual = 3.7235816e-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 = 0.11216152 0 0.20283454 water fraction, min, max = 0.064187709 7.9546454e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215914 0 0.20283033 water fraction, min, max = 0.064190092 7.9813587e-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 = 0.11216152 0 0.20283454 water fraction, min, max = 0.064187707 7.9546454e-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 = 0.11215915 0 0.20283033 water fraction, min, max = 0.064190091 7.9813587e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.496056e-07, Final residual = 9.6860305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7365574e-09, Final residual = 1.2292794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.47 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.25218154 max: 0.59953351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049472581 -> dtInletScale=121.2793 fluxAdjustedLocalCo dtLocalScale=1.0007781, dtInletScale=121.2793 -> dtScale=1.0007781 deltaT = 3.4998265 Time = 3123.25 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 = 0.11215676 0 0.20282614 water fraction, min, max = 0.064192467 7.9813587e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215439 0 0.20282194 water fraction, min, max = 0.064194834 7.9813587e-11 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 = 0.11215676 0 0.20282614 water fraction, min, max = 0.064192448 7.9813587e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1121544 0 0.20282194 water fraction, min, max = 0.064194822 7.9813587e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9828449e-06, Final residual = 2.1963429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4640168e-09, Final residual = 3.6736188e-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 = 0.11215677 0 0.20282614 water fraction, min, max = 0.064192464 8.0092421e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215439 0 0.20282194 water fraction, min, max = 0.064194846 8.0371235e-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 = 0.11215677 0 0.20282614 water fraction, min, max = 0.064192462 8.0092421e-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 = 0.11215439 0 0.20282194 water fraction, min, max = 0.064194845 8.0371235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4951093e-07, Final residual = 9.7181833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7734814e-09, Final residual = 1.2232092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.82 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.25232612 max: 0.59987506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049506771 -> dtInletScale=121.19554 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=121.19554 -> dtScale=1.0002083 deltaT = 3.4998265 Time = 3126.75 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 = 0.11215201 0 0.20281775 water fraction, min, max = 0.064197218 8.0371235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214964 0 0.20281356 water fraction, min, max = 0.064199583 8.0371235e-11 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 = 0.11215201 0 0.20281775 water fraction, min, max = 0.064197199 8.0371235e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11214965 0 0.20281356 water fraction, min, max = 0.06419957 8.0371235e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.977541e-06, Final residual = 2.1937321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4855225e-09, Final residual = 3.6995896e-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 = 0.11215201 0 0.20281775 water fraction, min, max = 0.064197215 8.0633236e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214964 0 0.20281355 water fraction, min, max = 0.064199595 8.0895218e-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 = 0.11215201 0 0.20281775 water fraction, min, max = 0.064197213 8.0633236e-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 = 0.11214964 0 0.20281355 water fraction, min, max = 0.064199593 8.0895218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.489081e-07, Final residual = 9.70682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7361864e-09, Final residual = 1.1864801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.15 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.25229646 max: 0.59980237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049506771 -> dtInletScale=121.19554 fluxAdjustedLocalCo dtLocalScale=1.0003295, dtInletScale=121.19554 -> dtScale=1.0003295 deltaT = 3.4998265 Time = 3130.25 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 = 0.11214727 0 0.20280937 water fraction, min, max = 0.064201963 8.0895218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214489 0 0.20280518 water fraction, min, max = 0.064204326 8.0895218e-11 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 = 0.11214727 0 0.20280937 water fraction, min, max = 0.064201945 8.0895218e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11214491 0 0.20280518 water fraction, min, max = 0.064204313 8.0895218e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9723291e-06, Final residual = 2.1914312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539337e-09, Final residual = 3.668024e-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 = 0.11214727 0 0.20280937 water fraction, min, max = 0.064201961 8.1162988e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121449 0 0.20280517 water fraction, min, max = 0.064204337 8.1430738e-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 = 0.11214727 0 0.20280937 water fraction, min, max = 0.064201959 8.1162988e-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 = 0.1121449 0 0.20280517 water fraction, min, max = 0.064204336 8.1430738e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4822394e-07, Final residual = 9.6832131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7352862e-09, Final residual = 1.17134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.5 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.25226685 max: 0.59972978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049506771 -> dtInletScale=121.19554 fluxAdjustedLocalCo dtLocalScale=1.0004506, dtInletScale=121.19554 -> dtScale=1.0004506 deltaT = 3.4998265 Time = 3133.75 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 = 0.11214253 0 0.20280099 water fraction, min, max = 0.064206703 8.1430738e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214016 0 0.20279682 water fraction, min, max = 0.064209063 8.1430738e-11 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 = 0.11214253 0 0.20280099 water fraction, min, max = 0.064206685 8.1430738e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11214017 0 0.20279682 water fraction, min, max = 0.06420905 8.1430738e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671491e-06, Final residual = 2.1892486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4723219e-09, Final residual = 3.6583446e-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 = 0.11214253 0 0.202801 water fraction, min, max = 0.064206701 8.1708418e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214016 0 0.20279681 water fraction, min, max = 0.064209074 8.1986077e-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 = 0.11214253 0 0.202801 water fraction, min, max = 0.064206699 8.1708418e-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 = 0.11214016 0 0.20279681 water fraction, min, max = 0.064209073 8.1986077e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.475524e-07, Final residual = 9.6788471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7454758e-09, Final residual = 1.1982086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.85 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.25223727 max: 0.59965728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049506771 -> dtInletScale=121.19554 fluxAdjustedLocalCo dtLocalScale=1.0005715, dtInletScale=121.19554 -> dtScale=1.0005715 deltaT = 3.4998265 Time = 3137.25 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 = 0.11213779 0 0.20279263 water fraction, min, max = 0.064211438 8.1986077e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213543 0 0.20278846 water fraction, min, max = 0.064213794 8.1986077e-11 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 = 0.11213779 0 0.20279263 water fraction, min, max = 0.064211419 8.1986077e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11213544 0 0.20278846 water fraction, min, max = 0.064213781 8.1986077e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9620034e-06, Final residual = 2.1850264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4365584e-09, Final residual = 3.6630401e-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 = 0.11213779 0 0.20279264 water fraction, min, max = 0.064211435 8.2259656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213543 0 0.20278845 water fraction, min, max = 0.064213806 8.2533215e-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 = 0.11213779 0 0.20279264 water fraction, min, max = 0.064211433 8.2259656e-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 = 0.11213543 0 0.20278845 water fraction, min, max = 0.064213805 8.2533215e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4696863e-07, Final residual = 9.6524255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.703333e-09, Final residual = 1.198308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.18 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.25220773 max: 0.59958488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049506771 -> dtInletScale=121.19554 fluxAdjustedLocalCo dtLocalScale=1.0006923, dtInletScale=121.19554 -> dtScale=1.0006923 deltaT = 3.5022552 Time = 3140.75 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 = 0.11213306 0 0.20278428 water fraction, min, max = 0.064216168 8.2533215e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121307 0 0.20278011 water fraction, min, max = 0.064218523 8.2533215e-11 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 = 0.11213306 0 0.20278428 water fraction, min, max = 0.064216149 8.2533215e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11213071 0 0.20278011 water fraction, min, max = 0.064218511 8.2533215e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9599789e-06, Final residual = 2.1858901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.446984e-09, Final residual = 3.6895413e-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 = 0.11213306 0 0.20278428 water fraction, min, max = 0.064216165 8.2768454e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121307 0 0.2027801 water fraction, min, max = 0.064218535 8.3003675e-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 = 0.11213306 0 0.20278428 water fraction, min, max = 0.064216163 8.2768453e-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 = 0.1121307 0 0.2027801 water fraction, min, max = 0.064218534 8.3003675e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4685605e-07, Final residual = 9.6660073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7357039e-09, Final residual = 1.1655619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.55 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.25235321 max: 0.59992857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049541127 -> dtInletScale=121.1115 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=121.1115 -> dtScale=1.0001191 deltaT = 3.5022552 Time = 3144.25 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 = 0.11212834 0 0.20277593 water fraction, min, max = 0.064220894 8.3003675e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212597 0 0.20277177 water fraction, min, max = 0.064223247 8.3003675e-11 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 = 0.11212834 0 0.20277593 water fraction, min, max = 0.064220876 8.3003675e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11212599 0 0.20277177 water fraction, min, max = 0.064223234 8.3003675e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.95473e-06, Final residual = 2.1839174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5078711e-09, Final residual = 3.7919215e-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 = 0.11212834 0 0.20277594 water fraction, min, max = 0.064220892 8.3260307e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212598 0 0.20277176 water fraction, min, max = 0.064223258 8.351692e-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 = 0.11212834 0 0.20277594 water fraction, min, max = 0.06422089 8.3260307e-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 = 0.11212598 0 0.20277176 water fraction, min, max = 0.064223257 8.351692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4623222e-07, Final residual = 9.6476618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7079125e-09, Final residual = 1.1943708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.87 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.25232371 max: 0.59985626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049541127 -> dtInletScale=121.1115 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=121.1115 -> dtScale=1.0002396 deltaT = 3.5022552 Time = 3147.76 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 = 0.11212361 0 0.2027676 water fraction, min, max = 0.064225615 8.351692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212126 0 0.20276343 water fraction, min, max = 0.064227965 8.351692e-11 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 = 0.11212361 0 0.2027676 water fraction, min, max = 0.064225597 8.351692e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11212127 0 0.20276343 water fraction, min, max = 0.064227952 8.351692e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9496075e-06, Final residual = 2.1807631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4553361e-09, Final residual = 3.8668685e-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 = 0.11212362 0 0.2027676 water fraction, min, max = 0.064225612 8.3713327e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212126 0 0.20276343 water fraction, min, max = 0.064227976 8.390972e-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 = 0.11212362 0 0.2027676 water fraction, min, max = 0.06422561 8.3713327e-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 = 0.11212126 0 0.20276343 water fraction, min, max = 0.064227975 8.390972e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4556764e-07, Final residual = 9.6317869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6780271e-09, Final residual = 1.1608475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.2 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.25229424 max: 0.59978406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049541127 -> dtInletScale=121.1115 fluxAdjustedLocalCo dtLocalScale=1.00036, dtInletScale=121.1115 -> dtScale=1.00036 deltaT = 3.5022552 Time = 3151.26 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 = 0.1121189 0 0.20275927 water fraction, min, max = 0.06423033 8.390972e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211654 0 0.20275511 water fraction, min, max = 0.064232677 8.390972e-11 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 = 0.1121189 0 0.20275927 water fraction, min, max = 0.064230312 8.390972e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11211656 0 0.20275511 water fraction, min, max = 0.064232664 8.390972e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9444129e-06, Final residual = 2.1776962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201599e-09, Final residual = 3.690078e-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 = 0.1121189 0 0.20275927 water fraction, min, max = 0.064230327 8.4154944e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211655 0 0.2027551 water fraction, min, max = 0.064232689 8.4400151e-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 = 0.1121189 0 0.20275927 water fraction, min, max = 0.064230325 8.4154944e-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 = 0.11211655 0 0.2027551 water fraction, min, max = 0.064232687 8.4400151e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4497251e-07, Final residual = 9.606171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6750269e-09, Final residual = 1.1773304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.62 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.25226482 max: 0.59971195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049541127 -> dtInletScale=121.1115 fluxAdjustedLocalCo dtLocalScale=1.0004803, dtInletScale=121.1115 -> dtScale=1.0004803 deltaT = 3.5022552 Time = 3154.76 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 = 0.11211419 0 0.20275095 water fraction, min, max = 0.064235039 8.4400151e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211184 0 0.2027468 water fraction, min, max = 0.064237384 8.4400151e-11 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 = 0.11211419 0 0.20275095 water fraction, min, max = 0.064235021 8.4400151e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11211185 0 0.2027468 water fraction, min, max = 0.064237371 8.4400151e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9393703e-06, Final residual = 2.1746254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644966e-09, Final residual = 3.7070136e-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 = 0.11211419 0 0.20275096 water fraction, min, max = 0.064235037 8.4671562e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211184 0 0.20274679 water fraction, min, max = 0.064237395 8.4942954e-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 = 0.11211419 0 0.20275096 water fraction, min, max = 0.064235035 8.4671562e-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 = 0.11211184 0 0.20274679 water fraction, min, max = 0.064237394 8.4942954e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431844e-07, Final residual = 9.6203865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6465653e-09, Final residual = 1.1624898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.06 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.25223544 max: 0.59963993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049541127 -> dtInletScale=121.1115 fluxAdjustedLocalCo dtLocalScale=1.0006005, dtInletScale=121.1115 -> dtScale=1.0006005 deltaT = 3.5022552 Time = 3158.26 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 = 0.11210949 0 0.20274265 water fraction, min, max = 0.064239743 8.4942954e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210714 0 0.2027385 water fraction, min, max = 0.064242085 8.4942954e-11 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 = 0.11210949 0 0.20274265 water fraction, min, max = 0.064239725 8.4942954e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11210715 0 0.2027385 water fraction, min, max = 0.064242072 8.4942954e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9342538e-06, Final residual = 2.1717839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4778752e-09, Final residual = 3.7330781e-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 = 0.11210949 0 0.20274265 water fraction, min, max = 0.064239741 8.5215679e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210714 0 0.20273849 water fraction, min, max = 0.064242096 8.5488386e-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 = 0.11210949 0 0.20274265 water fraction, min, max = 0.064239739 8.5215679e-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 = 0.11210714 0 0.20273849 water fraction, min, max = 0.064242095 8.5488385e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4367238e-07, Final residual = 9.5902968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6252836e-09, Final residual = 1.2023353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.52 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.25220609 max: 0.59956801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049541127 -> dtInletScale=121.1115 fluxAdjustedLocalCo dtLocalScale=1.0007205, dtInletScale=121.1115 -> dtScale=1.0007205 deltaT = 3.5046975 Time = 3161.77 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 = 0.11210479 0 0.20273435 water fraction, min, max = 0.064244443 8.5488385e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210244 0 0.2027302 water fraction, min, max = 0.064246784 8.5488385e-11 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 = 0.11210479 0 0.20273435 water fraction, min, max = 0.064244425 8.5488385e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11210245 0 0.2027302 water fraction, min, max = 0.064246771 8.5488385e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9323108e-06, Final residual = 2.1727664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4364724e-09, Final residual = 3.6900763e-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 = 0.11210479 0 0.20273435 water fraction, min, max = 0.064244441 8.5760063e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210244 0 0.20273019 water fraction, min, max = 0.064246795 8.6031721e-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 = 0.11210479 0 0.20273435 water fraction, min, max = 0.064244439 8.5760063e-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 = 0.11210244 0 0.20273019 water fraction, min, max = 0.064246794 8.6031721e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4360354e-07, Final residual = 9.5851418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6747681e-09, Final residual = 1.2380509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.98 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.25235262 max: 0.5999142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049575674 -> dtInletScale=121.0271 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=121.0271 -> dtScale=1.000143 deltaT = 3.5046975 Time = 3165.27 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 = 0.11210009 0 0.20272605 water fraction, min, max = 0.064249139 8.6031721e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209774 0 0.20272191 water fraction, min, max = 0.064251477 8.6031721e-11 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 = 0.11210009 0 0.20272605 water fraction, min, max = 0.064249121 8.6031721e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11209776 0 0.20272191 water fraction, min, max = 0.064251464 8.6031721e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9271558e-06, Final residual = 2.1691371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647141e-09, Final residual = 3.7249104e-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 = 0.11210009 0 0.20272606 water fraction, min, max = 0.064249137 8.6279489e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209775 0 0.2027219 water fraction, min, max = 0.064251489 8.6527241e-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 = 0.11210009 0 0.20272606 water fraction, min, max = 0.064249135 8.6279489e-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 = 0.11209775 0 0.2027219 water fraction, min, max = 0.064251487 8.6527241e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4299332e-07, Final residual = 9.5797563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6226026e-09, Final residual = 1.1953509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.44 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.25232331 max: 0.59984237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049575674 -> dtInletScale=121.0271 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=121.0271 -> dtScale=1.0002628 deltaT = 3.5046975 Time = 3168.78 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 = 0.1120954 0 0.20271777 water fraction, min, max = 0.06425383 8.6527241e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209306 0 0.20271363 water fraction, min, max = 0.064256165 8.6527241e-11 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 = 0.1120954 0 0.20271777 water fraction, min, max = 0.064253812 8.6527241e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11209307 0 0.20271363 water fraction, min, max = 0.064256152 8.6527241e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9220323e-06, Final residual = 2.1671282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371733e-09, Final residual = 3.8550323e-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 = 0.1120954 0 0.20271777 water fraction, min, max = 0.064253827 8.6729699e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209306 0 0.20271363 water fraction, min, max = 0.064256176 8.6932144e-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 = 0.1120954 0 0.20271777 water fraction, min, max = 0.064253826 8.6729699e-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 = 0.11209306 0 0.20271363 water fraction, min, max = 0.064256175 8.6932144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4234685e-07, Final residual = 9.5556642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6523387e-09, Final residual = 1.1811156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.89 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.25229404 max: 0.59977063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049575674 -> dtInletScale=121.0271 fluxAdjustedLocalCo dtLocalScale=1.0003824, dtInletScale=121.0271 -> dtScale=1.0003824 deltaT = 3.5046975 Time = 3172.28 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 = 0.11209071 0 0.2027095 water fraction, min, max = 0.064258515 8.6932144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208837 0 0.20270537 water fraction, min, max = 0.064260847 8.6932144e-11 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 = 0.11209071 0 0.2027095 water fraction, min, max = 0.064258497 8.6932144e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11208839 0 0.20270537 water fraction, min, max = 0.064260835 8.6932144e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169736e-06, Final residual = 2.1641482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5022054e-09, Final residual = 3.7139888e-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 = 0.11209072 0 0.2027095 water fraction, min, max = 0.064258512 8.7199464e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208838 0 0.20270536 water fraction, min, max = 0.064260859 8.7466766e-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 = 0.11209072 0 0.2027095 water fraction, min, max = 0.064258511 8.7199464e-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 = 0.11208838 0 0.20270536 water fraction, min, max = 0.064260857 8.7466766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4179223e-07, Final residual = 9.574771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5720325e-09, Final residual = 1.1612381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.34 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.25226481 max: 0.599699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049575674 -> dtInletScale=121.0271 fluxAdjustedLocalCo dtLocalScale=1.0005019, dtInletScale=121.0271 -> dtScale=1.0005019 deltaT = 3.5046975 Time = 3175.79 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 = 0.11208604 0 0.20270123 water fraction, min, max = 0.064263194 8.7466766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120837 0 0.20269711 water fraction, min, max = 0.064265524 8.7466766e-11 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 = 0.11208604 0 0.20270123 water fraction, min, max = 0.064263176 8.7466766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11208371 0 0.20269711 water fraction, min, max = 0.064265511 8.7466766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9119718e-06, Final residual = 2.1619957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4124327e-09, Final residual = 3.6097889e-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 = 0.11208604 0 0.20270124 water fraction, min, max = 0.064263192 8.7736041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120837 0 0.2026971 water fraction, min, max = 0.064265535 8.8005297e-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 = 0.11208604 0 0.20270124 water fraction, min, max = 0.06426319 8.7736041e-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 = 0.1120837 0 0.2026971 water fraction, min, max = 0.064265534 8.8005296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4115099e-07, Final residual = 9.5406077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5842448e-09, Final residual = 1.1576277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.78 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.25223562 max: 0.59962746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049575674 -> dtInletScale=121.0271 fluxAdjustedLocalCo dtLocalScale=1.0006213, dtInletScale=121.0271 -> dtScale=1.0006213 deltaT = 3.5046975 Time = 3179.29 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 = 0.11208136 0 0.20269298 water fraction, min, max = 0.064267868 8.8005296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207903 0 0.20268886 water fraction, min, max = 0.064270195 8.8005296e-11 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 = 0.11208136 0 0.20269298 water fraction, min, max = 0.06426785 8.8005296e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11207904 0 0.20268886 water fraction, min, max = 0.064270183 8.8005296e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9069359e-06, Final residual = 2.1595868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4331544e-09, Final residual = 3.6995607e-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 = 0.11208136 0 0.20269298 water fraction, min, max = 0.064267866 8.826822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207903 0 0.20268885 water fraction, min, max = 0.064270207 8.8531124e-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 = 0.11208136 0 0.20269298 water fraction, min, max = 0.064267864 8.826822e-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 = 0.11207903 0 0.20268885 water fraction, min, max = 0.064270205 8.8531124e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4048922e-07, Final residual = 9.5424217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5310647e-09, Final residual = 1.1776274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.23 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.25220646 max: 0.59955601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049575674 -> dtInletScale=121.0271 fluxAdjustedLocalCo dtLocalScale=1.0007405, dtInletScale=121.0271 -> dtScale=1.0007405 deltaT = 3.5071535 Time = 3182.8 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 = 0.11207669 0 0.20268473 water fraction, min, max = 0.064272539 8.8531124e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207436 0 0.20268061 water fraction, min, max = 0.064274864 8.8531124e-11 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 = 0.11207669 0 0.20268473 water fraction, min, max = 0.06427252 8.8531124e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11207437 0 0.20268061 water fraction, min, max = 0.064274852 8.8531124e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9050322e-06, Final residual = 2.1593344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4637661e-09, Final residual = 3.708495e-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 = 0.11207669 0 0.20268474 water fraction, min, max = 0.064272536 8.8802262e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207436 0 0.2026806 water fraction, min, max = 0.064274876 8.9073381e-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 = 0.11207669 0 0.20268474 water fraction, min, max = 0.064272534 8.8802262e-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 = 0.11207436 0 0.2026806 water fraction, min, max = 0.064274874 8.907338e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4044856e-07, Final residual = 9.505506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5902163e-09, Final residual = 1.1661415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.57 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.25235404 max: 0.59990471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049610416 -> dtInletScale=120.94234 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=120.94234 -> dtScale=1.0001589 deltaT = 3.5071535 Time = 3186.31 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 = 0.11207202 0 0.20267649 water fraction, min, max = 0.064277205 8.907338e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206969 0 0.20267238 water fraction, min, max = 0.064279528 8.907338e-11 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 = 0.11207202 0 0.20267649 water fraction, min, max = 0.064277187 8.907338e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11206971 0 0.20267238 water fraction, min, max = 0.064279515 8.907338e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8998949e-06, Final residual = 2.1565264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4684756e-09, Final residual = 3.7260868e-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 = 0.11207203 0 0.2026765 water fraction, min, max = 0.064277202 8.9346795e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120697 0 0.20267237 water fraction, min, max = 0.064279539 8.9620189e-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 = 0.11207203 0 0.2026765 water fraction, min, max = 0.0642772 8.9346795e-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 = 0.1120697 0 0.20267237 water fraction, min, max = 0.064279538 8.9620189e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3985157e-07, Final residual = 9.5192966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.55549e-09, Final residual = 1.1891189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.91 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.25232493 max: 0.59983334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049610416 -> dtInletScale=120.94234 fluxAdjustedLocalCo dtLocalScale=1.0002778, dtInletScale=120.94234 -> dtScale=1.0002778 deltaT = 3.5071535 Time = 3189.81 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 = 0.11206736 0 0.20266826 water fraction, min, max = 0.064281866 8.9620189e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206503 0 0.20266415 water fraction, min, max = 0.064284186 8.9620189e-11 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 = 0.11206736 0 0.20266826 water fraction, min, max = 0.064281848 8.9620189e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11206505 0 0.20266415 water fraction, min, max = 0.064284173 8.9620189e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948469e-06, Final residual = 2.1536878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4159259e-09, Final residual = 3.571366e-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 = 0.11206737 0 0.20266827 water fraction, min, max = 0.064281863 8.9893322e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206504 0 0.20266414 water fraction, min, max = 0.064284197 9.0166435e-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 = 0.11206737 0 0.20266827 water fraction, min, max = 0.064281861 8.9893322e-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 = 0.11206504 0 0.20266414 water fraction, min, max = 0.064284196 9.0166435e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3915495e-07, Final residual = 9.4917792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5759816e-09, Final residual = 1.119018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.25 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.25229584 max: 0.59976208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049610416 -> dtInletScale=120.94234 fluxAdjustedLocalCo dtLocalScale=1.0003967, dtInletScale=120.94234 -> dtScale=1.0003967 deltaT = 3.5071535 Time = 3193.32 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 = 0.11206271 0 0.20266004 water fraction, min, max = 0.064286521 9.0166435e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206038 0 0.20265594 water fraction, min, max = 0.064288838 9.0166435e-11 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 = 0.11206271 0 0.20266004 water fraction, min, max = 0.064286503 9.0166435e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1120604 0 0.20265594 water fraction, min, max = 0.064288826 9.0166435e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8898361e-06, Final residual = 2.1512681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4798957e-09, Final residual = 3.7285592e-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 = 0.11206271 0 0.20266005 water fraction, min, max = 0.064286518 9.0421373e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206039 0 0.20265593 water fraction, min, max = 0.06428885 9.0676293e-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 = 0.11206271 0 0.20266005 water fraction, min, max = 0.064286517 9.0421373e-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 = 0.11206039 0 0.20265593 water fraction, min, max = 0.064288849 9.0676293e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3854345e-07, Final residual = 9.4875884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5584465e-09, Final residual = 1.1514094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.58 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.2522668 max: 0.59969091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049610416 -> dtInletScale=120.94234 fluxAdjustedLocalCo dtLocalScale=1.0005154, dtInletScale=120.94234 -> dtScale=1.0005154 deltaT = 3.5071535 Time = 3196.83 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 = 0.11205806 0 0.20265183 water fraction, min, max = 0.064291171 9.0676293e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205573 0 0.20264773 water fraction, min, max = 0.064293485 9.0676293e-11 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 = 0.11205806 0 0.20265183 water fraction, min, max = 0.064291153 9.0676293e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11205575 0 0.20264773 water fraction, min, max = 0.064293473 9.0676293e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8849081e-06, Final residual = 2.1478553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367433e-09, Final residual = 3.6336716e-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 = 0.11205806 0 0.20265183 water fraction, min, max = 0.064291168 9.0941824e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205574 0 0.20264772 water fraction, min, max = 0.064293497 9.1207336e-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 = 0.11205806 0 0.20265183 water fraction, min, max = 0.064291166 9.0941824e-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 = 0.11205574 0 0.20264772 water fraction, min, max = 0.064293496 9.1207336e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3790902e-07, Final residual = 9.4716335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5012022e-09, Final residual = 1.1318179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.91 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.2522378 max: 0.59961983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049610416 -> dtInletScale=120.94234 fluxAdjustedLocalCo dtLocalScale=1.000634, dtInletScale=120.94234 -> dtScale=1.000634 deltaT = 3.5071535 Time = 3200.33 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 = 0.11205341 0 0.20264363 water fraction, min, max = 0.064295815 9.1207336e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205109 0 0.20263953 water fraction, min, max = 0.064298127 9.1207336e-11 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 = 0.11205341 0 0.20264363 water fraction, min, max = 0.064295797 9.1207336e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11205111 0 0.20263953 water fraction, min, max = 0.064298115 9.1207336e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8799707e-06, Final residual = 2.145303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432832e-09, Final residual = 3.7206964e-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 = 0.11205342 0 0.20264363 water fraction, min, max = 0.064295813 9.1479303e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120511 0 0.20263953 water fraction, min, max = 0.064298139 9.1751251e-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 = 0.11205342 0 0.20264363 water fraction, min, max = 0.064295811 9.1479303e-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 = 0.1120511 0 0.20263953 water fraction, min, max = 0.064298137 9.1751251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3734341e-07, Final residual = 9.4726786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5510986e-09, Final residual = 1.1982925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.24 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.25220883 max: 0.59954885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049610416 -> dtInletScale=120.94234 fluxAdjustedLocalCo dtLocalScale=1.0007525, dtInletScale=120.94234 -> dtScale=1.0007525 deltaT = 3.5096234 Time = 3203.84 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 = 0.11204877 0 0.20263543 water fraction, min, max = 0.064300456 9.1751251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204645 0 0.20263134 water fraction, min, max = 0.064302767 9.1751251e-11 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 = 0.11204877 0 0.20263543 water fraction, min, max = 0.064300438 9.1751251e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11204647 0 0.20263134 water fraction, min, max = 0.064302754 9.1751251e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8780509e-06, Final residual = 2.146774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165966e-09, Final residual = 3.6284996e-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 = 0.11204878 0 0.20263544 water fraction, min, max = 0.064300453 9.2022807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204646 0 0.20263133 water fraction, min, max = 0.064302778 9.2294344e-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 = 0.11204878 0 0.20263544 water fraction, min, max = 0.064300452 9.2022807e-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 = 0.11204646 0 0.20263133 water fraction, min, max = 0.064302777 9.2294344e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3726004e-07, Final residual = 9.4737685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5396575e-09, Final residual = 1.1247624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.59 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.25235748 max: 0.59990007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049645353 -> dtInletScale=120.85723 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=120.85723 -> dtScale=1.0001666 deltaT = 3.5096234 Time = 3207.35 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 = 0.11204414 0 0.20262725 water fraction, min, max = 0.064305093 9.2294344e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204182 0 0.20262316 water fraction, min, max = 0.064307401 9.2294344e-11 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 = 0.11204414 0 0.20262725 water fraction, min, max = 0.064305075 9.2294344e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11204183 0 0.20262316 water fraction, min, max = 0.064307389 9.2294344e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8730638e-06, Final residual = 2.1432398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145556e-09, Final residual = 3.6147297e-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 = 0.11204414 0 0.20262725 water fraction, min, max = 0.06430509 9.2566258e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204182 0 0.20262315 water fraction, min, max = 0.064307412 9.2838152e-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 = 0.11204414 0 0.20262725 water fraction, min, max = 0.064305088 9.2566258e-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 = 0.11204183 0 0.20262315 water fraction, min, max = 0.064307411 9.2838152e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3668343e-07, Final residual = 9.4663128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4670712e-09, Final residual = 1.222271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.93 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.25232855 max: 0.59982918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049645353 -> dtInletScale=120.85723 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=120.85723 -> dtScale=1.0002848 deltaT = 3.5096234 Time = 3210.86 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 = 0.11203951 0 0.20261907 water fraction, min, max = 0.064309724 9.2838152e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203719 0 0.20261498 water fraction, min, max = 0.06431203 9.2838152e-11 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 = 0.11203951 0 0.20261907 water fraction, min, max = 0.064309706 9.2838152e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1120372 0 0.20261498 water fraction, min, max = 0.064312017 9.2838152e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8681413e-06, Final residual = 2.1406375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4762383e-09, Final residual = 3.801691e-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 = 0.11203951 0 0.20261907 water fraction, min, max = 0.064309722 9.3109784e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120372 0 0.20261498 water fraction, min, max = 0.064312041 9.3381396e-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 = 0.11203951 0 0.20261907 water fraction, min, max = 0.06430972 9.3109784e-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 = 0.1120372 0 0.20261498 water fraction, min, max = 0.06431204 9.3381396e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3608947e-07, Final residual = 9.4406116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4896391e-09, Final residual = 1.1839712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.26 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.25229965 max: 0.59975837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049645353 -> dtInletScale=120.85723 fluxAdjustedLocalCo dtLocalScale=1.0004029, dtInletScale=120.85723 -> dtScale=1.0004029 deltaT = 3.5096234 Time = 3214.37 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 = 0.11203488 0 0.2026109 water fraction, min, max = 0.06431435 9.3381396e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203257 0 0.20260682 water fraction, min, max = 0.064316653 9.3381396e-11 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 = 0.11203488 0 0.2026109 water fraction, min, max = 0.064314332 9.3381396e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11203258 0 0.20260682 water fraction, min, max = 0.064316641 9.3381396e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8631241e-06, Final residual = 2.1380582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4526952e-09, Final residual = 3.6754174e-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 = 0.11203488 0 0.2026109 water fraction, min, max = 0.064314348 9.3652104e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203257 0 0.20260681 water fraction, min, max = 0.064316665 9.3922793e-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 = 0.11203488 0 0.2026109 water fraction, min, max = 0.064314346 9.3652104e-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 = 0.11203257 0 0.20260681 water fraction, min, max = 0.064316663 9.3922793e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3548158e-07, Final residual = 9.4660717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5132187e-09, Final residual = 1.1169034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.61 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.2522708 max: 0.59968766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049645353 -> dtInletScale=120.85723 fluxAdjustedLocalCo dtLocalScale=1.0005208, dtInletScale=120.85723 -> dtScale=1.0005208 deltaT = 3.5096234 Time = 3217.88 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 = 0.11203026 0 0.20260274 water fraction, min, max = 0.064318971 9.3922793e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202795 0 0.20259867 water fraction, min, max = 0.064321271 9.3922793e-11 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 = 0.11203026 0 0.20260274 water fraction, min, max = 0.064318953 9.3922793e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11202796 0 0.20259867 water fraction, min, max = 0.064321259 9.3922793e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8582423e-06, Final residual = 2.1352763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3965572e-09, Final residual = 3.639421e-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 = 0.11203026 0 0.20260274 water fraction, min, max = 0.064318969 9.4183926e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202795 0 0.20259866 water fraction, min, max = 0.064321283 9.4445041e-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 = 0.11203026 0 0.20260274 water fraction, min, max = 0.064318967 9.4183926e-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 = 0.11202796 0 0.20259866 water fraction, min, max = 0.064321281 9.4445041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3483537e-07, Final residual = 9.4364858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4488434e-09, Final residual = 1.1575434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.94 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.25224198 max: 0.59961704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049645353 -> dtInletScale=120.85723 fluxAdjustedLocalCo dtLocalScale=1.0006387, dtInletScale=120.85723 -> dtScale=1.0006387 deltaT = 3.5096234 Time = 3221.39 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 = 0.11202564 0 0.20259459 water fraction, min, max = 0.064323586 9.4445041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202334 0 0.20259052 water fraction, min, max = 0.064325884 9.4445041e-11 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 = 0.11202564 0 0.20259459 water fraction, min, max = 0.064323568 9.4445041e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11202335 0 0.20259052 water fraction, min, max = 0.064325871 9.4445041e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8533168e-06, Final residual = 2.1329617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3831974e-09, Final residual = 3.5632205e-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 = 0.11202565 0 0.20259459 water fraction, min, max = 0.064323584 9.471294e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202334 0 0.20259051 water fraction, min, max = 0.064325895 9.498082e-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 = 0.11202565 0 0.20259459 water fraction, min, max = 0.064323582 9.471294e-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 = 0.11202334 0 0.20259051 water fraction, min, max = 0.064325894 9.498082e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3421876e-07, Final residual = 9.4198528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4619116e-09, Final residual = 1.1997932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.27 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.2522132 max: 0.59954651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049645353 -> dtInletScale=120.85723 fluxAdjustedLocalCo dtLocalScale=1.0007564, dtInletScale=120.85723 -> dtScale=1.0007564 deltaT = 3.5121072 Time = 3224.9 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 = 0.11202103 0 0.20258645 water fraction, min, max = 0.064328198 9.498082e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201873 0 0.20258238 water fraction, min, max = 0.064330494 9.498082e-11 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 = 0.11202103 0 0.20258645 water fraction, min, max = 0.06432818 9.498082e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11201874 0 0.20258238 water fraction, min, max = 0.064330482 9.498082e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.851528e-06, Final residual = 2.1336426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837541e-09, Final residual = 3.7224048e-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 = 0.11202103 0 0.20258645 water fraction, min, max = 0.064328195 9.5247341e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201873 0 0.20258237 water fraction, min, max = 0.064330506 9.5513845e-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 = 0.11202103 0 0.20258645 water fraction, min, max = 0.064328194 9.5247341e-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 = 0.11201873 0 0.20258237 water fraction, min, max = 0.064330504 9.5513845e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3414452e-07, Final residual = 9.4117389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4296078e-09, Final residual = 1.1025952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.6 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.25236291 max: 0.59990029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049680487 -> dtInletScale=120.77176 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=120.77176 -> dtScale=1.0001662 deltaT = 3.5121072 Time = 3228.42 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 = 0.11201642 0 0.20257831 water fraction, min, max = 0.064332806 9.5513845e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201412 0 0.20257425 water fraction, min, max = 0.064335099 9.5513845e-11 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 = 0.11201642 0 0.20257831 water fraction, min, max = 0.064332788 9.5513845e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11201413 0 0.20257425 water fraction, min, max = 0.064335087 9.5513845e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.846561e-06, Final residual = 2.1309843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4979441e-09, Final residual = 3.7937539e-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 = 0.11201643 0 0.20257831 water fraction, min, max = 0.064332803 9.5782328e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201413 0 0.20257424 water fraction, min, max = 0.064335111 9.6050792e-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 = 0.11201643 0 0.20257831 water fraction, min, max = 0.064332801 9.5782328e-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 = 0.11201413 0 0.20257424 water fraction, min, max = 0.06433511 9.6050792e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3357126e-07, Final residual = 9.3896836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.424132e-09, Final residual = 1.1440864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.94 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.25233417 max: 0.59982985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049680487 -> dtInletScale=120.77176 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=120.77176 -> dtScale=1.0002837 deltaT = 3.5121072 Time = 3231.93 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 = 0.11201182 0 0.20257018 water fraction, min, max = 0.064337408 9.6050792e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200952 0 0.20256613 water fraction, min, max = 0.064339699 9.6050792e-11 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 = 0.11201182 0 0.20257018 water fraction, min, max = 0.06433739 9.6050792e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11200953 0 0.20256613 water fraction, min, max = 0.064339687 9.6050792e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8417153e-06, Final residual = 2.1274393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4359257e-09, Final residual = 3.691663e-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 = 0.11201182 0 0.20257019 water fraction, min, max = 0.064337406 9.6295572e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200953 0 0.20256612 water fraction, min, max = 0.064339711 9.6540335e-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 = 0.11201182 0 0.20257019 water fraction, min, max = 0.064337404 9.6295572e-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 = 0.11200953 0 0.20256612 water fraction, min, max = 0.064339709 9.6540335e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.329333e-07, Final residual = 9.3859701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4246304e-09, Final residual = 1.1137671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.28 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.25230546 max: 0.5997595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049680487 -> dtInletScale=120.77176 fluxAdjustedLocalCo dtLocalScale=1.000401, dtInletScale=120.77176 -> dtScale=1.000401 deltaT = 3.5121072 Time = 3235.44 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 = 0.11200722 0 0.20256207 water fraction, min, max = 0.064342005 9.6540335e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200493 0 0.20255801 water fraction, min, max = 0.064344294 9.6540335e-11 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 = 0.11200722 0 0.20256207 water fraction, min, max = 0.064341988 9.6540335e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11200494 0 0.20255801 water fraction, min, max = 0.064344281 9.6540335e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8368355e-06, Final residual = 2.1252865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3798156e-09, Final residual = 3.5923933e-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 = 0.11200723 0 0.20256207 water fraction, min, max = 0.064342003 9.6809213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200493 0 0.202558 water fraction, min, max = 0.064344305 9.7078073e-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 = 0.11200723 0 0.20256207 water fraction, min, max = 0.064342001 9.6809213e-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 = 0.11200493 0 0.202558 water fraction, min, max = 0.064344304 9.7078073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3229998e-07, Final residual = 9.3709982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.422045e-09, Final residual = 1.091313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.6 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.25227679 max: 0.59968924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049680487 -> dtInletScale=120.77176 fluxAdjustedLocalCo dtLocalScale=1.0005182, dtInletScale=120.77176 -> dtScale=1.0005182 deltaT = 3.5121072 Time = 3238.95 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 = 0.11200263 0 0.20255396 water fraction, min, max = 0.064346597 9.7078073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200034 0 0.20254991 water fraction, min, max = 0.064348883 9.7078073e-11 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 = 0.11200263 0 0.20255396 water fraction, min, max = 0.064346579 9.7078073e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11200035 0 0.20254991 water fraction, min, max = 0.064348871 9.7078073e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8319639e-06, Final residual = 2.1226531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248324e-09, Final residual = 3.6559478e-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 = 0.11200263 0 0.20255396 water fraction, min, max = 0.064346595 9.7344741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200034 0 0.2025499 water fraction, min, max = 0.064348894 9.7611391e-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 = 0.11200263 0 0.20255396 water fraction, min, max = 0.064346593 9.7344741e-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 = 0.11200034 0 0.2025499 water fraction, min, max = 0.064348893 9.7611391e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178178e-07, Final residual = 9.3517597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4145634e-09, Final residual = 1.1351001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.93 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.25224815 max: 0.59961907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049680487 -> dtInletScale=120.77176 fluxAdjustedLocalCo dtLocalScale=1.0006353, dtInletScale=120.77176 -> dtScale=1.0006353 deltaT = 3.5121072 Time = 3242.47 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 = 0.11199805 0 0.20254586 water fraction, min, max = 0.064351184 9.7611391e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199575 0 0.20254182 water fraction, min, max = 0.064353467 9.7611391e-11 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 = 0.11199805 0 0.20254586 water fraction, min, max = 0.064351166 9.7611391e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11199577 0 0.20254182 water fraction, min, max = 0.064353455 9.7611391e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8271311e-06, Final residual = 2.1200187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.410238e-09, Final residual = 3.6372228e-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 = 0.11199805 0 0.20254586 water fraction, min, max = 0.064351181 9.7859161e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199576 0 0.20254181 water fraction, min, max = 0.064353478 9.8106913e-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 = 0.11199805 0 0.20254586 water fraction, min, max = 0.064351179 9.7859161e-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 = 0.11199576 0 0.20254181 water fraction, min, max = 0.064353477 9.8106913e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3115289e-07, Final residual = 9.3385893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3576205e-09, Final residual = 1.1391905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.28 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.25221955 max: 0.599549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049680487 -> dtInletScale=120.77176 fluxAdjustedLocalCo dtLocalScale=1.0007522, dtInletScale=120.77176 -> dtScale=1.0007522 deltaT = 3.5146051 Time = 3245.98 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 = 0.11199346 0 0.20253777 water fraction, min, max = 0.064355767 9.8106913e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199117 0 0.20253373 water fraction, min, max = 0.064358049 9.8106913e-11 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 = 0.11199346 0 0.20253777 water fraction, min, max = 0.064355749 9.8106913e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11199119 0 0.20253373 water fraction, min, max = 0.064358036 9.8106913e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.825323e-06, Final residual = 2.1211132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4169681e-09, Final residual = 3.6291541e-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 = 0.11199347 0 0.20253777 water fraction, min, max = 0.064355764 9.8371918e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199118 0 0.20253372 water fraction, min, max = 0.06435806 9.8636904e-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 = 0.11199347 0 0.20253777 water fraction, min, max = 0.064355762 9.8371918e-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 = 0.11199118 0 0.20253372 water fraction, min, max = 0.064358059 9.8636904e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3112683e-07, Final residual = 9.3412884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4305409e-09, Final residual = 1.1258765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.61 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.25237034 max: 0.59990533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049715822 -> dtInletScale=120.68593 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=120.68593 -> dtScale=1.0001578 deltaT = 3.5146051 Time = 3249.49 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 = 0.11198888 0 0.20252968 water fraction, min, max = 0.064360346 9.8636904e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119866 0 0.20252564 water fraction, min, max = 0.064362625 9.8636904e-11 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 = 0.11198888 0 0.20252968 water fraction, min, max = 0.064360328 9.8636904e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11198661 0 0.20252564 water fraction, min, max = 0.064362613 9.8636904e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8204708e-06, Final residual = 2.1173922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3834826e-09, Final residual = 3.5715606e-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 = 0.11198889 0 0.20252969 water fraction, min, max = 0.064360343 9.8904835e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119866 0 0.20252564 water fraction, min, max = 0.064362637 9.9172749e-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 = 0.11198889 0 0.20252969 water fraction, min, max = 0.064360342 9.8904835e-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 = 0.1119866 0 0.20252564 water fraction, min, max = 0.064362635 9.9172749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3048631e-07, Final residual = 9.3271098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4105032e-09, Final residual = 1.1533714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.95 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.25234178 max: 0.59983534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049715822 -> dtInletScale=120.68593 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=120.68593 -> dtScale=1.0002745 deltaT = 3.5146051 Time = 3253.01 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 = 0.11198431 0 0.2025216 water fraction, min, max = 0.06436492 9.9172749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198202 0 0.20251757 water fraction, min, max = 0.064367196 9.9172749e-11 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 = 0.11198431 0 0.2025216 water fraction, min, max = 0.064364902 9.9172749e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11198204 0 0.20251757 water fraction, min, max = 0.064367184 9.9172749e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156095e-06, Final residual = 2.1157311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344956e-09, Final residual = 3.7086348e-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 = 0.11198431 0 0.20252161 water fraction, min, max = 0.064364917 9.9430436e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198203 0 0.20251756 water fraction, min, max = 0.064367208 9.9688105e-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 = 0.11198431 0 0.20252161 water fraction, min, max = 0.064364916 9.9430436e-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 = 0.11198203 0 0.20251756 water fraction, min, max = 0.064367207 9.9688105e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2989788e-07, Final residual = 9.3249185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3516632e-09, Final residual = 1.1233325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.28 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.25231325 max: 0.59976544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049715822 -> dtInletScale=120.68593 fluxAdjustedLocalCo dtLocalScale=1.0003911, dtInletScale=120.68593 -> dtScale=1.0003911 deltaT = 3.5146051 Time = 3256.52 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 = 0.11197974 0 0.20251354 water fraction, min, max = 0.064369488 9.9688105e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197746 0 0.20250951 water fraction, min, max = 0.064371763 9.9688105e-11 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 = 0.11197974 0 0.20251354 water fraction, min, max = 0.064369471 9.9688105e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11197747 0 0.20250951 water fraction, min, max = 0.06437175 9.9688105e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8107952e-06, Final residual = 2.1123408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3953886e-09, Final residual = 3.6130594e-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 = 0.11197974 0 0.20251354 water fraction, min, max = 0.064369486 9.9948397e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197746 0 0.2025095 water fraction, min, max = 0.064371774 1.0020867e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197974 0 0.20251354 water fraction, min, max = 0.064369484 9.9948397e-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 = 0.11197746 0 0.2025095 water fraction, min, max = 0.064371773 1.0020867e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2928545e-07, Final residual = 9.3262333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3506048e-09, Final residual = 1.1416529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.61 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.25228476 max: 0.59969563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049715822 -> dtInletScale=120.68593 fluxAdjustedLocalCo dtLocalScale=1.0005075, dtInletScale=120.68593 -> dtScale=1.0005075 deltaT = 3.5146051 Time = 3260.04 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 = 0.11197518 0 0.20250548 water fraction, min, max = 0.064374052 1.0020867e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119729 0 0.20250146 water fraction, min, max = 0.064376323 1.0020867e-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 = 0.11197518 0 0.20250548 water fraction, min, max = 0.064374034 1.0020867e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11197291 0 0.20250146 water fraction, min, max = 0.064376311 1.0020867e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8060263e-06, Final residual = 2.1101658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4070378e-09, Final residual = 3.6278732e-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 = 0.11197518 0 0.20250548 water fraction, min, max = 0.064374049 1.0046129e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119729 0 0.20250145 water fraction, min, max = 0.064376335 1.0071389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197518 0 0.20250548 water fraction, min, max = 0.064374048 1.0046129e-10 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 = 0.1119729 0 0.20250145 water fraction, min, max = 0.064376334 1.0071388e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2877975e-07, Final residual = 9.2899625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2959882e-09, Final residual = 1.1394634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.94 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.25225631 max: 0.59962591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049715822 -> dtInletScale=120.68593 fluxAdjustedLocalCo dtLocalScale=1.0006239, dtInletScale=120.68593 -> dtScale=1.0006239 deltaT = 3.5146051 Time = 3263.55 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 = 0.11197062 0 0.20249743 water fraction, min, max = 0.06437861 1.0071388e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196834 0 0.20249341 water fraction, min, max = 0.064380879 1.0071388e-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 = 0.11197062 0 0.20249743 water fraction, min, max = 0.064378592 1.0071388e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11196836 0 0.20249341 water fraction, min, max = 0.064380867 1.0071388e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8012814e-06, Final residual = 2.1074204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320314e-09, Final residual = 3.6147583e-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 = 0.11197062 0 0.20249744 water fraction, min, max = 0.064378608 1.0097939e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196835 0 0.20249341 water fraction, min, max = 0.06438089 1.0124488e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197062 0 0.20249744 water fraction, min, max = 0.064378606 1.0097939e-10 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 = 0.11196835 0 0.20249341 water fraction, min, max = 0.064380889 1.0124488e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2813303e-07, Final residual = 9.2740441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3155454e-09, Final residual = 1.1096513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.27 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.25222789 max: 0.59955628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049715822 -> dtInletScale=120.68593 fluxAdjustedLocalCo dtLocalScale=1.0007401, dtInletScale=120.68593 -> dtScale=1.0007401 deltaT = 3.5171173 Time = 3267.07 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 = 0.11196607 0 0.20248939 water fraction, min, max = 0.064383165 1.0124488e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196379 0 0.20248537 water fraction, min, max = 0.064385432 1.0124488e-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 = 0.11196607 0 0.20248939 water fraction, min, max = 0.064383147 1.0124488e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1119638 0 0.20248537 water fraction, min, max = 0.06438542 1.0124488e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7995348e-06, Final residual = 2.1075557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4294054e-09, Final residual = 3.6515133e-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 = 0.11196607 0 0.20248939 water fraction, min, max = 0.064383162 1.0151126e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196379 0 0.20248537 water fraction, min, max = 0.064385444 1.0177761e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196607 0 0.20248939 water fraction, min, max = 0.06438316 1.0151126e-10 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 = 0.11196379 0 0.20248537 water fraction, min, max = 0.064385443 1.0177761e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2807851e-07, Final residual = 9.2793939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3094014e-09, Final residual = 1.104946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.6 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.25237976 max: 0.5999152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049751359 -> dtInletScale=120.59972 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=120.59972 -> dtScale=1.0001414 deltaT = 3.5171173 Time = 3270.59 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 = 0.11196151 0 0.20248135 water fraction, min, max = 0.064387715 1.0177761e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195924 0 0.20247734 water fraction, min, max = 0.064389981 1.0177761e-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 = 0.11196151 0 0.20248135 water fraction, min, max = 0.064387698 1.0177761e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11195925 0 0.20247734 water fraction, min, max = 0.064389969 1.0177761e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7946588e-06, Final residual = 2.1055706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4492396e-09, Final residual = 3.7092516e-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 = 0.11196152 0 0.20248136 water fraction, min, max = 0.064387713 1.0203984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195924 0 0.20247734 water fraction, min, max = 0.064389992 1.0230206e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196152 0 0.20248136 water fraction, min, max = 0.064387711 1.0203984e-10 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 = 0.11195925 0 0.20247734 water fraction, min, max = 0.064389991 1.0230206e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2749057e-07, Final residual = 9.2704657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3156509e-09, Final residual = 1.1570612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.92 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.25235138 max: 0.59984565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049751359 -> dtInletScale=120.59972 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=120.59972 -> dtScale=1.0002573 deltaT = 3.5171173 Time = 3274.1 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 = 0.11195697 0 0.20247333 water fraction, min, max = 0.064392261 1.0230206e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119547 0 0.20246932 water fraction, min, max = 0.064394524 1.0230206e-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 = 0.11195697 0 0.20247333 water fraction, min, max = 0.064392244 1.0230206e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11195471 0 0.20246932 water fraction, min, max = 0.064394512 1.0230206e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7899384e-06, Final residual = 2.1031609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096572e-09, Final residual = 3.6294797e-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 = 0.11195697 0 0.20247333 water fraction, min, max = 0.064392259 1.0256754e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119547 0 0.20246931 water fraction, min, max = 0.064394535 1.02833e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195697 0 0.20247333 water fraction, min, max = 0.064392257 1.0256754e-10 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 = 0.1119547 0 0.20246931 water fraction, min, max = 0.064394534 1.02833e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693188e-07, Final residual = 9.2525672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3096679e-09, Final residual = 1.127046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.25 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.25232303 max: 0.59977619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049751359 -> dtInletScale=120.59972 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=120.59972 -> dtScale=1.0003732 deltaT = 3.5171173 Time = 3277.62 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 = 0.11195243 0 0.20246531 water fraction, min, max = 0.064396802 1.02833e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195016 0 0.20246131 water fraction, min, max = 0.064399062 1.02833e-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 = 0.11195243 0 0.20246531 water fraction, min, max = 0.064396784 1.02833e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11195017 0 0.20246131 water fraction, min, max = 0.06439905 1.02833e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7851877e-06, Final residual = 2.1000292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3880342e-09, Final residual = 3.6857683e-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 = 0.11195243 0 0.20246532 water fraction, min, max = 0.064396799 1.0308983e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195016 0 0.2024613 water fraction, min, max = 0.064399073 1.0334665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195243 0 0.20246532 water fraction, min, max = 0.064396798 1.0308983e-10 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 = 0.11195016 0 0.2024613 water fraction, min, max = 0.064399072 1.0334665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2633521e-07, Final residual = 9.2441562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3014349e-09, Final residual = 1.0964882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.59 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.25229472 max: 0.59970682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049751359 -> dtInletScale=120.59972 fluxAdjustedLocalCo dtLocalScale=1.0004889, dtInletScale=120.59972 -> dtScale=1.0004889 deltaT = 3.5171173 Time = 3281.14 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 = 0.11194789 0 0.2024573 water fraction, min, max = 0.064401337 1.0334665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194563 0 0.20245331 water fraction, min, max = 0.064403595 1.0334665e-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 = 0.11194789 0 0.2024573 water fraction, min, max = 0.06440132 1.0334665e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11194564 0 0.20245331 water fraction, min, max = 0.064403583 1.0334665e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7804626e-06, Final residual = 2.0974787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4166895e-09, Final residual = 3.5892256e-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 = 0.11194789 0 0.20245731 water fraction, min, max = 0.064401335 1.0360995e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194563 0 0.2024533 water fraction, min, max = 0.064403606 1.0387323e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194789 0 0.20245731 water fraction, min, max = 0.064401333 1.0360995e-10 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 = 0.11194563 0 0.2024533 water fraction, min, max = 0.064403605 1.0387323e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.257883e-07, Final residual = 9.2501611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2602077e-09, Final residual = 1.1077038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.92 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.25226645 max: 0.59963754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049751359 -> dtInletScale=120.59972 fluxAdjustedLocalCo dtLocalScale=1.0006045, dtInletScale=120.59972 -> dtScale=1.0006045 deltaT = 3.5171173 Time = 3284.66 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 = 0.11194336 0 0.20244931 water fraction, min, max = 0.064405867 1.0387323e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119411 0 0.20244531 water fraction, min, max = 0.064408122 1.0387323e-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 = 0.11194336 0 0.20244931 water fraction, min, max = 0.06440585 1.0387323e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11194111 0 0.20244531 water fraction, min, max = 0.06440811 1.0387323e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7757602e-06, Final residual = 2.0956717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945821e-09, Final residual = 3.5926115e-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 = 0.11194336 0 0.20244931 water fraction, min, max = 0.064405865 1.0413721e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119411 0 0.2024453 water fraction, min, max = 0.064408134 1.0440118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194336 0 0.20244931 water fraction, min, max = 0.064405863 1.0413721e-10 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 = 0.1119411 0 0.2024453 water fraction, min, max = 0.064408132 1.0440118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2517052e-07, Final residual = 9.2241346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2513581e-09, Final residual = 1.1176167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.25 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.25223821 max: 0.59956835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049751359 -> dtInletScale=120.59972 fluxAdjustedLocalCo dtLocalScale=1.0007199, dtInletScale=120.59972 -> dtScale=1.0007199 deltaT = 3.519644 Time = 3288.18 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 = 0.11193884 0 0.20244131 water fraction, min, max = 0.064410394 1.0440118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193657 0 0.20243732 water fraction, min, max = 0.064412648 1.0440118e-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 = 0.11193884 0 0.20244131 water fraction, min, max = 0.064410376 1.0440118e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11193659 0 0.20243732 water fraction, min, max = 0.064412636 1.0440118e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7740662e-06, Final residual = 2.096449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4113767e-09, Final residual = 3.6656917e-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 = 0.11193884 0 0.20244132 water fraction, min, max = 0.064410392 1.0466635e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193658 0 0.20243731 water fraction, min, max = 0.064412659 1.0493151e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193884 0 0.20244132 water fraction, min, max = 0.06441039 1.0466635e-10 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 = 0.11193658 0 0.20243731 water fraction, min, max = 0.064412658 1.0493151e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2518294e-07, Final residual = 9.2178747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2796667e-09, Final residual = 1.1239252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.58 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.25239117 max: 0.59992987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049787099 -> dtInletScale=120.51315 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=120.51315 -> dtScale=1.0001169 deltaT = 3.519644 Time = 3291.69 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 = 0.11193431 0 0.20243333 water fraction, min, max = 0.064414917 1.0493151e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193205 0 0.20242934 water fraction, min, max = 0.064417168 1.0493151e-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 = 0.11193431 0 0.20243333 water fraction, min, max = 0.064414899 1.0493151e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11193207 0 0.20242934 water fraction, min, max = 0.064417156 1.0493151e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7692547e-06, Final residual = 2.0924915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895449e-09, Final residual = 3.6494762e-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 = 0.11193432 0 0.20243333 water fraction, min, max = 0.064414915 1.0519639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193206 0 0.20242933 water fraction, min, max = 0.06441718 1.0546126e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193432 0 0.20243333 water fraction, min, max = 0.064414913 1.0519639e-10 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 = 0.11193206 0 0.20242933 water fraction, min, max = 0.064417178 1.0546126e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.24544e-07, Final residual = 9.2033465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2642178e-09, Final residual = 1.1001749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.9 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.25236296 max: 0.59986076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049787099 -> dtInletScale=120.51315 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=120.51315 -> dtScale=1.0002321 deltaT = 3.519644 Time = 3295.21 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 = 0.11192979 0 0.20242535 water fraction, min, max = 0.064419435 1.0546126e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192754 0 0.20242137 water fraction, min, max = 0.064421684 1.0546126e-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 = 0.11192979 0 0.20242535 water fraction, min, max = 0.064419417 1.0546126e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11192755 0 0.20242137 water fraction, min, max = 0.064421672 1.0546126e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645823e-06, Final residual = 2.0912841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255533e-09, Final residual = 3.6105126e-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 = 0.1119298 0 0.20242536 water fraction, min, max = 0.064419432 1.057091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192754 0 0.20242136 water fraction, min, max = 0.064421695 1.0595693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119298 0 0.20242536 water fraction, min, max = 0.064419431 1.057091e-10 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 = 0.11192754 0 0.20242136 water fraction, min, max = 0.064421694 1.0595693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2393841e-07, Final residual = 9.187745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2497872e-09, Final residual = 1.1158016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.23 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.25233479 max: 0.59979173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049787099 -> dtInletScale=120.51315 fluxAdjustedLocalCo dtLocalScale=1.0003472, dtInletScale=120.51315 -> dtScale=1.0003472 deltaT = 3.519644 Time = 3298.73 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 = 0.11192528 0 0.20241738 water fraction, min, max = 0.064423948 1.0595693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192303 0 0.20241341 water fraction, min, max = 0.064426194 1.0595693e-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 = 0.11192528 0 0.20241738 water fraction, min, max = 0.06442393 1.0595693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11192304 0 0.20241341 water fraction, min, max = 0.064426182 1.0595693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.759874e-06, Final residual = 2.0879403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3892393e-09, Final residual = 3.6915161e-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 = 0.11192528 0 0.20241739 water fraction, min, max = 0.064423945 1.061845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192303 0 0.2024134 water fraction, min, max = 0.064426205 1.0641205e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192528 0 0.20241739 water fraction, min, max = 0.064423943 1.061845e-10 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 = 0.11192303 0 0.2024134 water fraction, min, max = 0.064426204 1.0641205e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2339353e-07, Final residual = 9.1881722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.223306e-09, Final residual = 1.1510744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.56 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.25230666 max: 0.5997228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049787099 -> dtInletScale=120.51315 fluxAdjustedLocalCo dtLocalScale=1.0004622, dtInletScale=120.51315 -> dtScale=1.0004622 deltaT = 3.519644 Time = 3302.25 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 = 0.11192077 0 0.20240942 water fraction, min, max = 0.064428455 1.0641205e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191852 0 0.20240545 water fraction, min, max = 0.064430699 1.0641205e-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 = 0.11192077 0 0.20240942 water fraction, min, max = 0.064428438 1.0641205e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11191854 0 0.20240545 water fraction, min, max = 0.064430687 1.0641205e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551886e-06, Final residual = 2.0855933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474049e-09, Final residual = 3.5589167e-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 = 0.11192078 0 0.20240943 water fraction, min, max = 0.064428453 1.0666512e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191853 0 0.20240544 water fraction, min, max = 0.06443071 1.0691817e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192078 0 0.20240943 water fraction, min, max = 0.064428451 1.0666512e-10 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 = 0.11191853 0 0.20240544 water fraction, min, max = 0.064430709 1.0691817e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281609e-07, Final residual = 9.168613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2119801e-09, Final residual = 1.1153999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.91 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.25227856 max: 0.59965395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049787099 -> dtInletScale=120.51315 fluxAdjustedLocalCo dtLocalScale=1.0005771, dtInletScale=120.51315 -> dtScale=1.0005771 deltaT = 3.519644 Time = 3305.77 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 = 0.11191627 0 0.20240148 water fraction, min, max = 0.064432958 1.0691817e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191402 0 0.20239751 water fraction, min, max = 0.064435199 1.0691817e-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 = 0.11191627 0 0.20240148 water fraction, min, max = 0.06443294 1.0691817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11191404 0 0.20239751 water fraction, min, max = 0.064435187 1.0691817e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7505451e-06, Final residual = 2.0835426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3482828e-09, Final residual = 3.5258529e-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 = 0.11191627 0 0.20240148 water fraction, min, max = 0.064432955 1.071761e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191403 0 0.2023975 water fraction, min, max = 0.06443521 1.0743402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191627 0 0.20240148 water fraction, min, max = 0.064432954 1.071761e-10 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 = 0.11191403 0 0.2023975 water fraction, min, max = 0.064435209 1.0743402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.222082e-07, Final residual = 9.1647696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2177732e-09, Final residual = 1.1322776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.24 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.2522505 max: 0.59958519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049787099 -> dtInletScale=120.51315 fluxAdjustedLocalCo dtLocalScale=1.0006918, dtInletScale=120.51315 -> dtScale=1.0006918 deltaT = 3.519644 Time = 3309.29 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 = 0.11191177 0 0.20239353 water fraction, min, max = 0.064437455 1.0743402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190953 0 0.20238957 water fraction, min, max = 0.064439694 1.0743402e-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 = 0.11191177 0 0.20239353 water fraction, min, max = 0.064437438 1.0743402e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11190954 0 0.20238957 water fraction, min, max = 0.064439682 1.0743402e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7458862e-06, Final residual = 2.0807446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3937567e-09, Final residual = 3.6250214e-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 = 0.11191178 0 0.20239354 water fraction, min, max = 0.064437453 1.076978e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190953 0 0.20238956 water fraction, min, max = 0.064439705 1.0796156e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191178 0 0.20239354 water fraction, min, max = 0.064437451 1.076978e-10 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 = 0.11190953 0 0.20238956 water fraction, min, max = 0.064439704 1.0796156e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2166967e-07, Final residual = 9.1726241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1770883e-09, Final residual = 1.1219002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.56 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.25222247 max: 0.59951652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049787099 -> dtInletScale=120.51315 fluxAdjustedLocalCo dtLocalScale=1.0008065, dtInletScale=120.51315 -> dtScale=1.0008065 deltaT = 3.5221871 Time = 3312.82 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 = 0.11190728 0 0.2023856 water fraction, min, max = 0.064441949 1.0796156e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190503 0 0.20238164 water fraction, min, max = 0.064444187 1.0796156e-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 = 0.11190728 0 0.2023856 water fraction, min, max = 0.064441932 1.0796156e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11190505 0 0.20238164 water fraction, min, max = 0.064444175 1.0796156e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7443005e-06, Final residual = 2.0811578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3813321e-09, Final residual = 3.6831954e-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 = 0.11190728 0 0.20238561 water fraction, min, max = 0.064441947 1.0820522e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190504 0 0.20238163 water fraction, min, max = 0.064444198 1.0844888e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190728 0 0.20238561 water fraction, min, max = 0.064441945 1.0820522e-10 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 = 0.11190504 0 0.20238163 water fraction, min, max = 0.064444197 1.0844888e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2163957e-07, Final residual = 9.1623273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2070354e-09, Final residual = 1.1419311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.89 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25237668 max: 0.59988101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049823073 -> dtInletScale=120.42613 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=120.42613 -> dtScale=1.0001984 deltaT = 3.5221871 Time = 3316.34 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 = 0.11190279 0 0.20237767 water fraction, min, max = 0.06444644 1.0844888e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190055 0 0.20237372 water fraction, min, max = 0.064448675 1.0844888e-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 = 0.11190279 0 0.20237767 water fraction, min, max = 0.064446422 1.0844888e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11190056 0 0.20237372 water fraction, min, max = 0.064448663 1.0844888e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395918e-06, Final residual = 2.0790667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676041e-09, Final residual = 3.9308251e-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 = 0.11190279 0 0.20237768 water fraction, min, max = 0.064446437 1.0861802e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190055 0 0.20237371 water fraction, min, max = 0.064448686 1.0878714e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190279 0 0.20237768 water fraction, min, max = 0.064446435 1.0861802e-10 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 = 0.11190055 0 0.20237371 water fraction, min, max = 0.064448685 1.0878714e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103937e-07, Final residual = 9.1310029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1884894e-09, Final residual = 1.0998462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.21 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25234868 max: 0.59981242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049823073 -> dtInletScale=120.42613 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=120.42613 -> dtScale=1.0003127 deltaT = 3.5221871 Time = 3319.86 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 = 0.1118983 0 0.20236975 water fraction, min, max = 0.064450925 1.0878714e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189606 0 0.2023658 water fraction, min, max = 0.064453158 1.0878714e-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 = 0.1118983 0 0.20236975 water fraction, min, max = 0.064450908 1.0878714e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11189608 0 0.2023658 water fraction, min, max = 0.064453146 1.0878714e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7349772e-06, Final residual = 2.0763829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3590213e-09, Final residual = 3.5731762e-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 = 0.11189831 0 0.20236976 water fraction, min, max = 0.064450923 1.0904831e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189607 0 0.20236579 water fraction, min, max = 0.064453169 1.0930946e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189831 0 0.20236976 water fraction, min, max = 0.064450921 1.0904831e-10 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 = 0.11189607 0 0.20236579 water fraction, min, max = 0.064453168 1.0930946e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2050057e-07, Final residual = 9.1300709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1800495e-09, Final residual = 1.1234222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.55 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25232072 max: 0.59974391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049823073 -> dtInletScale=120.42613 fluxAdjustedLocalCo dtLocalScale=1.000427, dtInletScale=120.42613 -> dtScale=1.000427 deltaT = 3.5221871 Time = 3323.38 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 = 0.11189382 0 0.20236184 water fraction, min, max = 0.064455405 1.0930946e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189159 0 0.2023579 water fraction, min, max = 0.064457635 1.0930946e-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 = 0.11189382 0 0.20236184 water fraction, min, max = 0.064455388 1.0930946e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1118916 0 0.2023579 water fraction, min, max = 0.064457623 1.0930946e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7303276e-06, Final residual = 2.0732488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4076513e-09, Final residual = 3.6875283e-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 = 0.11189383 0 0.20236185 water fraction, min, max = 0.064455403 1.0955226e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189159 0 0.20235789 water fraction, min, max = 0.064457647 1.0979504e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189383 0 0.20236185 water fraction, min, max = 0.064455401 1.0955226e-10 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 = 0.11189159 0 0.20235789 water fraction, min, max = 0.064457645 1.0979504e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.199438e-07, Final residual = 9.0847881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1491342e-09, Final residual = 1.133941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.87 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.2522928 max: 0.59967549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049823073 -> dtInletScale=120.42613 fluxAdjustedLocalCo dtLocalScale=1.0005411, dtInletScale=120.42613 -> dtScale=1.0005411 deltaT = 3.5221871 Time = 3326.9 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 = 0.11188935 0 0.20235394 water fraction, min, max = 0.06445988 1.0979504e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188711 0 0.20235 water fraction, min, max = 0.064462108 1.0979504e-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 = 0.11188935 0 0.20235394 water fraction, min, max = 0.064459863 1.0979504e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11188713 0 0.20235 water fraction, min, max = 0.064462096 1.0979504e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257545e-06, Final residual = 2.0703088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3803634e-09, Final residual = 3.5880283e-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 = 0.11188935 0 0.20235395 water fraction, min, max = 0.064459878 1.1005434e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188712 0 0.20234999 water fraction, min, max = 0.064462119 1.1031362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188935 0 0.20235395 water fraction, min, max = 0.064459876 1.1005434e-10 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 = 0.11188712 0 0.20234999 water fraction, min, max = 0.064462118 1.1031362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1934305e-07, Final residual = 9.087261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1419827e-09, Final residual = 1.0957189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.2 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.25226491 max: 0.59960716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049823073 -> dtInletScale=120.42613 fluxAdjustedLocalCo dtLocalScale=1.0006552, dtInletScale=120.42613 -> dtScale=1.0006552 deltaT = 3.5221871 Time = 3330.43 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 = 0.11188488 0 0.20234605 water fraction, min, max = 0.064464351 1.1031362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188264 0 0.20234211 water fraction, min, max = 0.064466576 1.1031362e-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 = 0.11188488 0 0.20234605 water fraction, min, max = 0.064464333 1.1031362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11188266 0 0.20234211 water fraction, min, max = 0.064466564 1.1031362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7211005e-06, Final residual = 2.0687344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3176827e-09, Final residual = 3.4663478e-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 = 0.11188488 0 0.20234606 water fraction, min, max = 0.064464348 1.1056617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188265 0 0.2023421 water fraction, min, max = 0.064466587 1.1081871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188488 0 0.20234606 water fraction, min, max = 0.064464347 1.1056617e-10 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 = 0.11188265 0 0.2023421 water fraction, min, max = 0.064466586 1.1081871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1877677e-07, Final residual = 9.0953865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1242632e-09, Final residual = 1.0914264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.53 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.25223705 max: 0.59953891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049823073 -> dtInletScale=120.42613 fluxAdjustedLocalCo dtLocalScale=1.0007691, dtInletScale=120.42613 -> dtScale=1.0007691 deltaT = 3.524745 Time = 3333.95 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 = 0.11188041 0 0.20233816 water fraction, min, max = 0.064468817 1.1081871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187818 0 0.20233423 water fraction, min, max = 0.064471042 1.1081871e-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 = 0.11188041 0 0.20233816 water fraction, min, max = 0.0644688 1.1081871e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11187819 0 0.20233423 water fraction, min, max = 0.06447103 1.1081871e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7195986e-06, Final residual = 2.0686231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3876338e-09, Final residual = 3.6527303e-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 = 0.11188041 0 0.20233817 water fraction, min, max = 0.064468815 1.110802e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187818 0 0.20233422 water fraction, min, max = 0.064471053 1.1134168e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188041 0 0.20233817 water fraction, min, max = 0.064468813 1.110802e-10 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 = 0.11187818 0 0.20233422 water fraction, min, max = 0.064471052 1.1134168e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871563e-07, Final residual = 9.0873987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1419169e-09, Final residual = 1.062363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.85 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.25239237 max: 0.59990605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049859255 -> dtInletScale=120.33874 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=120.33874 -> dtScale=1.0001566 deltaT = 3.524745 Time = 3337.48 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 = 0.11187595 0 0.20233028 water fraction, min, max = 0.064473281 1.1134168e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187372 0 0.20232635 water fraction, min, max = 0.064475502 1.1134168e-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 = 0.11187595 0 0.20233028 water fraction, min, max = 0.064473263 1.1134168e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11187373 0 0.20232635 water fraction, min, max = 0.064475491 1.1134168e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149309e-06, Final residual = 2.0668133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3692966e-09, Final residual = 3.6282336e-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 = 0.11187595 0 0.20233029 water fraction, min, max = 0.064473278 1.1160289e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187372 0 0.20232634 water fraction, min, max = 0.064475514 1.1186408e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187595 0 0.20233029 water fraction, min, max = 0.064473277 1.1160289e-10 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 = 0.11187372 0 0.20232634 water fraction, min, max = 0.064475512 1.1186408e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.182013e-07, Final residual = 9.1015634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1662539e-09, Final residual = 1.1537361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.17 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.25236455 max: 0.59983787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049859255 -> dtInletScale=120.33874 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=120.33874 -> dtScale=1.0002703 deltaT = 3.524745 Time = 3341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187149 0 0.20232241 water fraction, min, max = 0.064477739 1.1186408e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186926 0 0.20231848 water fraction, min, max = 0.064479958 1.1186408e-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 = 0.11187149 0 0.20232241 water fraction, min, max = 0.064477722 1.1186408e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11186928 0 0.20231848 water fraction, min, max = 0.064479946 1.1186408e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7103812e-06, Final residual = 2.0641403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3840356e-09, Final residual = 3.594957e-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 = 0.11187149 0 0.20232242 water fraction, min, max = 0.064477737 1.1211433e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186927 0 0.20231848 water fraction, min, max = 0.06447997 1.1236456e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187149 0 0.20232242 water fraction, min, max = 0.064477735 1.1211433e-10 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 = 0.11186927 0 0.20231848 water fraction, min, max = 0.064479968 1.1236456e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1761158e-07, Final residual = 9.0606079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.099647e-09, Final residual = 1.1100004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.5 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.25233676 max: 0.59976979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049859255 -> dtInletScale=120.33874 fluxAdjustedLocalCo dtLocalScale=1.0003838, dtInletScale=120.33874 -> dtScale=1.0003838 deltaT = 3.524745 Time = 3344.53 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 = 0.11186704 0 0.20231455 water fraction, min, max = 0.064482192 1.1236456e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186481 0 0.20231063 water fraction, min, max = 0.064484409 1.1236456e-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 = 0.11186704 0 0.20231455 water fraction, min, max = 0.064482175 1.1236456e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11186482 0 0.20231063 water fraction, min, max = 0.064484397 1.1236456e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057793e-06, Final residual = 2.0613704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349349e-09, Final residual = 3.5237398e-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 = 0.11186704 0 0.20231456 water fraction, min, max = 0.06448219 1.1262487e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186482 0 0.20231062 water fraction, min, max = 0.06448442 1.1288516e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186704 0 0.20231456 water fraction, min, max = 0.064482188 1.1262487e-10 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 = 0.11186482 0 0.20231062 water fraction, min, max = 0.064484419 1.1288516e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1705471e-07, Final residual = 9.0613975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1363935e-09, Final residual = 1.1241064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.82 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.252309 max: 0.59970179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049859255 -> dtInletScale=120.33874 fluxAdjustedLocalCo dtLocalScale=1.0004973, dtInletScale=120.33874 -> dtScale=1.0004973 deltaT = 3.524745 Time = 3348.05 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 = 0.11186259 0 0.2023067 water fraction, min, max = 0.064486641 1.1288516e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186037 0 0.20230278 water fraction, min, max = 0.064488855 1.1288516e-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 = 0.11186259 0 0.2023067 water fraction, min, max = 0.064486623 1.1288516e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11186038 0 0.20230278 water fraction, min, max = 0.064488843 1.1288516e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7012017e-06, Final residual = 2.0593333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562878e-09, Final residual = 3.6993007e-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 = 0.11186259 0 0.2023067 water fraction, min, max = 0.064486638 1.1310152e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186037 0 0.20230277 water fraction, min, max = 0.064488866 1.1331786e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186259 0 0.2023067 water fraction, min, max = 0.064486637 1.1310152e-10 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 = 0.11186037 0 0.20230277 water fraction, min, max = 0.064488865 1.1331786e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1641169e-07, Final residual = 9.0415206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0980888e-09, Final residual = 1.1338539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.15 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.25228128 max: 0.59963388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049859255 -> dtInletScale=120.33874 fluxAdjustedLocalCo dtLocalScale=1.0006106, dtInletScale=120.33874 -> dtScale=1.0006106 deltaT = 3.524745 Time = 3351.57 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 = 0.11185815 0 0.20229885 water fraction, min, max = 0.064491084 1.1331786e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185592 0 0.20229494 water fraction, min, max = 0.064493296 1.1331786e-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 = 0.11185815 0 0.20229885 water fraction, min, max = 0.064491067 1.1331786e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11185594 0 0.20229494 water fraction, min, max = 0.064493284 1.1331786e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6966998e-06, Final residual = 2.0562979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629736e-09, Final residual = 3.6125961e-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 = 0.11185815 0 0.20229886 water fraction, min, max = 0.064491082 1.1355625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185593 0 0.20229493 water fraction, min, max = 0.064493307 1.1379461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185815 0 0.20229886 water fraction, min, max = 0.06449108 1.1355625e-10 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 = 0.11185593 0 0.20229493 water fraction, min, max = 0.064493306 1.1379461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1594066e-07, Final residual = 9.0436772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0713251e-09, Final residual = 1.0939769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.48 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.2522536 max: 0.59956605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049859255 -> dtInletScale=120.33874 fluxAdjustedLocalCo dtLocalScale=1.0007238, dtInletScale=120.33874 -> dtScale=1.0007238 deltaT = 3.5273178 Time = 3355.1 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 = 0.11185371 0 0.20229102 water fraction, min, max = 0.064495524 1.1379461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185149 0 0.2022871 water fraction, min, max = 0.064497735 1.1379461e-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 = 0.11185371 0 0.20229102 water fraction, min, max = 0.064495507 1.1379461e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1118515 0 0.2022871 water fraction, min, max = 0.064497723 1.1379461e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6952299e-06, Final residual = 2.0574735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618971e-09, Final residual = 3.6372869e-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 = 0.11185371 0 0.20229102 water fraction, min, max = 0.064495522 1.1404194e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185149 0 0.20228709 water fraction, min, max = 0.064497746 1.1428925e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185371 0 0.20229102 water fraction, min, max = 0.06449552 1.1404194e-10 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 = 0.11185149 0 0.20228709 water fraction, min, max = 0.064497745 1.1428925e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1591503e-07, Final residual = 9.0317878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0698606e-09, Final residual = 1.0831054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.82 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25241004 max: 0.59993585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049895649 -> dtInletScale=120.25097 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=120.25097 -> dtScale=1.0001069 deltaT = 3.5273178 Time = 3358.63 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 = 0.11184927 0 0.20228318 water fraction, min, max = 0.064499961 1.1428925e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184705 0 0.20227927 water fraction, min, max = 0.064502169 1.1428925e-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 = 0.11184927 0 0.20228318 water fraction, min, max = 0.064499943 1.1428925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11184707 0 0.20227927 water fraction, min, max = 0.064502157 1.1428925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6905545e-06, Final residual = 2.0543539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530089e-09, Final residual = 3.5919141e-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 = 0.11184927 0 0.20228319 water fraction, min, max = 0.064499958 1.145473e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184706 0 0.20227927 water fraction, min, max = 0.06450218 1.1480532e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184927 0 0.20228319 water fraction, min, max = 0.064499957 1.145473e-10 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 = 0.11184706 0 0.20227927 water fraction, min, max = 0.064502179 1.1480532e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1533378e-07, Final residual = 9.0240709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0571121e-09, Final residual = 1.1021022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.14 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25238238 max: 0.5998681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049895649 -> dtInletScale=120.25097 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=120.25097 -> dtScale=1.0002199 deltaT = 3.5273178 Time = 3362.16 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 = 0.11184484 0 0.20227536 water fraction, min, max = 0.064504392 1.1480532e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184262 0 0.20227145 water fraction, min, max = 0.064506598 1.1480532e-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 = 0.11184484 0 0.20227536 water fraction, min, max = 0.064504375 1.1480532e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11184264 0 0.20227145 water fraction, min, max = 0.064506586 1.1480532e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860837e-06, Final residual = 2.0521906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.373165e-09, Final residual = 3.6179154e-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 = 0.11184484 0 0.20227536 water fraction, min, max = 0.06450439 1.1506178e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184263 0 0.20227145 water fraction, min, max = 0.064506609 1.1531823e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184484 0 0.20227536 water fraction, min, max = 0.064504388 1.1506178e-10 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 = 0.11184263 0 0.20227145 water fraction, min, max = 0.064506608 1.1531823e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478509e-07, Final residual = 9.0133126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0435671e-09, Final residual = 1.1126552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.47 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.25235476 max: 0.59980043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049895649 -> dtInletScale=120.25097 fluxAdjustedLocalCo dtLocalScale=1.0003327, dtInletScale=120.25097 -> dtScale=1.0003327 deltaT = 3.5273178 Time = 3365.68 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 = 0.11184041 0 0.20226755 water fraction, min, max = 0.064508819 1.1531823e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118382 0 0.20226364 water fraction, min, max = 0.064511022 1.1531823e-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 = 0.11184041 0 0.20226755 water fraction, min, max = 0.064508802 1.1531823e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11183821 0 0.20226364 water fraction, min, max = 0.064511011 1.1531823e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.681538e-06, Final residual = 2.0499035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3807148e-09, Final residual = 3.6611082e-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 = 0.11184041 0 0.20226755 water fraction, min, max = 0.064508817 1.1557731e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118382 0 0.20226364 water fraction, min, max = 0.064511034 1.1583638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184041 0 0.20226755 water fraction, min, max = 0.064508815 1.1557731e-10 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 = 0.1118382 0 0.20226364 water fraction, min, max = 0.064511032 1.1583638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422661e-07, Final residual = 8.9918464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0521331e-09, Final residual = 1.1086257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.8 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.25232718 max: 0.59973285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049895649 -> dtInletScale=120.25097 fluxAdjustedLocalCo dtLocalScale=1.0004455, dtInletScale=120.25097 -> dtScale=1.0004455 deltaT = 3.5273178 Time = 3369.21 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 = 0.11183599 0 0.20225974 water fraction, min, max = 0.064513241 1.1583638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183378 0 0.20225584 water fraction, min, max = 0.064515442 1.1583638e-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 = 0.11183599 0 0.20225974 water fraction, min, max = 0.064513223 1.1583638e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11183379 0 0.20225584 water fraction, min, max = 0.06451543 1.1583638e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6770465e-06, Final residual = 2.0471995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591734e-09, Final residual = 3.5668736e-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 = 0.11183599 0 0.20225974 water fraction, min, max = 0.064513238 1.160955e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183378 0 0.20225583 water fraction, min, max = 0.064515453 1.163546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183599 0 0.20225974 water fraction, min, max = 0.064513237 1.160955e-10 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 = 0.11183378 0 0.20225583 water fraction, min, max = 0.064515452 1.163546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.137134e-07, Final residual = 8.9975373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0479792e-09, Final residual = 1.0781156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.13 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.25229962 max: 0.59966534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049895649 -> dtInletScale=120.25097 fluxAdjustedLocalCo dtLocalScale=1.0005581, dtInletScale=120.25097 -> dtScale=1.0005581 deltaT = 3.5273178 Time = 3372.74 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 = 0.11183157 0 0.20225194 water fraction, min, max = 0.064517657 1.163546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182936 0 0.20224805 water fraction, min, max = 0.064519856 1.163546e-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 = 0.11183157 0 0.20225194 water fraction, min, max = 0.06451764 1.163546e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11182938 0 0.20224805 water fraction, min, max = 0.064519844 1.163546e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724946e-06, Final residual = 2.0449978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3645747e-09, Final residual = 3.5735289e-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 = 0.11183157 0 0.20225195 water fraction, min, max = 0.064517655 1.1661246e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182937 0 0.20224804 water fraction, min, max = 0.064519867 1.168703e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.20225195 water fraction, min, max = 0.064517653 1.1661246e-10 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 = 0.11182937 0 0.20224804 water fraction, min, max = 0.064519866 1.168703e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1318432e-07, Final residual = 8.9764599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0469974e-09, Final residual = 1.0675151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.45 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25227211 max: 0.59959793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049895649 -> dtInletScale=120.25097 fluxAdjustedLocalCo dtLocalScale=1.0006706, dtInletScale=120.25097 -> dtScale=1.0006706 deltaT = 3.5273178 Time = 3376.27 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 = 0.11182716 0 0.20224415 water fraction, min, max = 0.064522069 1.168703e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182496 0 0.20224027 water fraction, min, max = 0.064524265 1.168703e-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 = 0.11182716 0 0.20224415 water fraction, min, max = 0.064522052 1.168703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11182497 0 0.20224027 water fraction, min, max = 0.064524254 1.168703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6680715e-06, Final residual = 2.0423134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3478789e-09, Final residual = 3.5173103e-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 = 0.11182716 0 0.20224416 water fraction, min, max = 0.064522067 1.17123e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182496 0 0.20224026 water fraction, min, max = 0.064524277 1.1737569e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182716 0 0.20224416 water fraction, min, max = 0.064522065 1.17123e-10 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 = 0.11182496 0 0.20224026 water fraction, min, max = 0.064524275 1.1737569e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1260072e-07, Final residual = 8.9592574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.991331e-09, Final residual = 1.077035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.77 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25224463 max: 0.5995306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049895649 -> dtInletScale=120.25097 fluxAdjustedLocalCo dtLocalScale=1.0007829, dtInletScale=120.25097 -> dtScale=1.0007829 deltaT = 3.5299076 Time = 3379.8 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 = 0.11182275 0 0.20223637 water fraction, min, max = 0.064526478 1.1737569e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182055 0 0.20223248 water fraction, min, max = 0.064528673 1.1737569e-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 = 0.11182275 0 0.20223637 water fraction, min, max = 0.064526461 1.1737569e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11182056 0 0.20223248 water fraction, min, max = 0.064528661 1.1737569e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.666659e-06, Final residual = 2.043945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.357632e-09, Final residual = 3.5278871e-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 = 0.11182275 0 0.20223638 water fraction, min, max = 0.064526476 1.1763283e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182055 0 0.20223248 water fraction, min, max = 0.064528684 1.1788996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182275 0 0.20223638 water fraction, min, max = 0.064526474 1.1763283e-10 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 = 0.11182055 0 0.20223248 water fraction, min, max = 0.064528683 1.1788996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1254422e-07, Final residual = 8.9577858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0329865e-09, Final residual = 1.0653232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.1 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25240234 max: 0.59990345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049932283 -> dtInletScale=120.16274 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=120.16274 -> dtScale=1.0001609 deltaT = 3.5299076 Time = 3383.33 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 = 0.11181835 0 0.20222859 water fraction, min, max = 0.064530883 1.1788996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181614 0 0.20222471 water fraction, min, max = 0.064533076 1.1788996e-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 = 0.11181835 0 0.20222859 water fraction, min, max = 0.064530866 1.1788996e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11181616 0 0.20222471 water fraction, min, max = 0.064533064 1.1788996e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6620708e-06, Final residual = 2.041245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748671e-09, Final residual = 3.5977505e-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 = 0.11181835 0 0.2022286 water fraction, min, max = 0.064530881 1.1814811e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181615 0 0.2022247 water fraction, min, max = 0.064533087 1.1840624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181835 0 0.2022286 water fraction, min, max = 0.064530879 1.1814811e-10 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 = 0.11181615 0 0.2022247 water fraction, min, max = 0.064533086 1.1840624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1202057e-07, Final residual = 8.9650448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0059851e-09, Final residual = 1.1043413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.43 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.25237489 max: 0.59983619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049932283 -> dtInletScale=120.16274 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=120.16274 -> dtScale=1.0002731 deltaT = 3.5299076 Time = 3386.86 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 = 0.11181395 0 0.20222083 water fraction, min, max = 0.064535284 1.1840624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181175 0 0.20221695 water fraction, min, max = 0.064537474 1.1840624e-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 = 0.11181395 0 0.20222083 water fraction, min, max = 0.064535267 1.1840624e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11181176 0 0.20221695 water fraction, min, max = 0.064537462 1.1840624e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6576555e-06, Final residual = 2.0383005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3443582e-09, Final residual = 3.55745e-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 = 0.11181395 0 0.20222083 water fraction, min, max = 0.064535281 1.186641e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181175 0 0.20221694 water fraction, min, max = 0.064537485 1.1892194e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181395 0 0.20222083 water fraction, min, max = 0.06453528 1.186641e-10 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 = 0.11181175 0 0.20221694 water fraction, min, max = 0.064537484 1.1892194e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1148142e-07, Final residual = 8.9626828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9613634e-09, Final residual = 1.066386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.76 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.25234747 max: 0.59976901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049932283 -> dtInletScale=120.16274 fluxAdjustedLocalCo dtLocalScale=1.0003851, dtInletScale=120.16274 -> dtScale=1.0003851 deltaT = 3.5299076 Time = 3390.39 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 = 0.11180955 0 0.20221307 water fraction, min, max = 0.064539679 1.1892194e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180735 0 0.20220919 water fraction, min, max = 0.064541867 1.1892194e-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 = 0.11180955 0 0.20221307 water fraction, min, max = 0.064539662 1.1892194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11180737 0 0.20220919 water fraction, min, max = 0.064541855 1.1892194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6531974e-06, Final residual = 2.0367423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260658e-09, Final residual = 3.5461683e-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 = 0.11180955 0 0.20221307 water fraction, min, max = 0.064539677 1.1915258e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180736 0 0.20220918 water fraction, min, max = 0.064541878 1.1938321e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180955 0 0.20221307 water fraction, min, max = 0.064539675 1.1915258e-10 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 = 0.11180736 0 0.20220918 water fraction, min, max = 0.064541877 1.1938321e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1094357e-07, Final residual = 8.9276741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.970572e-09, Final residual = 1.0507998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.09 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.25232008 max: 0.59970192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049932283 -> dtInletScale=120.16274 fluxAdjustedLocalCo dtLocalScale=1.000497, dtInletScale=120.16274 -> dtScale=1.000497 deltaT = 3.5299076 Time = 3393.92 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 = 0.11180516 0 0.20220532 water fraction, min, max = 0.06454407 1.1938321e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180297 0 0.20220145 water fraction, min, max = 0.064546255 1.1938321e-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 = 0.11180516 0 0.20220532 water fraction, min, max = 0.064544053 1.1938321e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11180298 0 0.20220145 water fraction, min, max = 0.064546243 1.1938321e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488203e-06, Final residual = 2.0334876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3448354e-09, Final residual = 3.5385991e-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 = 0.11180516 0 0.20220532 water fraction, min, max = 0.064544067 1.1963594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180297 0 0.20220144 water fraction, min, max = 0.064546266 1.1988866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180516 0 0.20220532 water fraction, min, max = 0.064544066 1.1963594e-10 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 = 0.11180297 0 0.20220144 water fraction, min, max = 0.064546265 1.1988866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1035781e-07, Final residual = 8.9260875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9636402e-09, Final residual = 1.0784173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.42 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25229273 max: 0.59963492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049932283 -> dtInletScale=120.16274 fluxAdjustedLocalCo dtLocalScale=1.0006088, dtInletScale=120.16274 -> dtScale=1.0006088 deltaT = 3.5299076 Time = 3397.45 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 = 0.11180077 0 0.20219757 water fraction, min, max = 0.064548455 1.1988866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179858 0 0.20219371 water fraction, min, max = 0.064550638 1.1988866e-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 = 0.11180077 0 0.20219757 water fraction, min, max = 0.064548438 1.1988866e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1117986 0 0.20219371 water fraction, min, max = 0.064550627 1.1988866e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442907e-06, Final residual = 2.0314926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189666e-09, Final residual = 3.5061163e-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 = 0.11180078 0 0.20219758 water fraction, min, max = 0.064548453 1.201398e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179859 0 0.2021937 water fraction, min, max = 0.06455065 1.2039093e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180078 0 0.20219758 water fraction, min, max = 0.064548451 1.201398e-10 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 = 0.11179859 0 0.2021937 water fraction, min, max = 0.064550648 1.2039093e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0988308e-07, Final residual = 8.9151193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9035992e-09, Final residual = 1.0893171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.76 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25226542 max: 0.599568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049932283 -> dtInletScale=120.16274 fluxAdjustedLocalCo dtLocalScale=1.0007205, dtInletScale=120.16274 -> dtScale=1.0007205 deltaT = 3.5299076 Time = 3400.98 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 = 0.11179639 0 0.20218984 water fraction, min, max = 0.064552836 1.2039093e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117942 0 0.20218598 water fraction, min, max = 0.064555017 1.2039093e-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 = 0.11179639 0 0.20218984 water fraction, min, max = 0.064552819 1.2039093e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11179422 0 0.20218598 water fraction, min, max = 0.064555005 1.2039093e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6399134e-06, Final residual = 2.0285228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.359994e-09, Final residual = 3.5730635e-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 = 0.1117964 0 0.20218984 water fraction, min, max = 0.064552834 1.2064795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179421 0 0.20218597 water fraction, min, max = 0.064555028 1.2090495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117964 0 0.20218984 water fraction, min, max = 0.064552832 1.2064795e-10 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 = 0.11179421 0 0.20218597 water fraction, min, max = 0.064555027 1.2090495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0927806e-07, Final residual = 8.8889501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9614855e-09, Final residual = 1.0611206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.1 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25223813 max: 0.59950116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049932283 -> dtInletScale=120.16274 fluxAdjustedLocalCo dtLocalScale=1.0008321, dtInletScale=120.16274 -> dtScale=1.0008321 deltaT = 3.5325146 Time = 3404.51 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 = 0.11179202 0 0.20218211 water fraction, min, max = 0.064557214 1.2090495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178983 0 0.20217825 water fraction, min, max = 0.064559394 1.2090495e-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 = 0.11179202 0 0.20218211 water fraction, min, max = 0.064557197 1.2090495e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11178984 0 0.20217825 water fraction, min, max = 0.064559382 1.2090495e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.63861e-06, Final residual = 2.029299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.310064e-09, Final residual = 3.4692423e-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 = 0.11179202 0 0.20218212 water fraction, min, max = 0.064557212 1.2116122e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178983 0 0.20217825 water fraction, min, max = 0.064559405 1.2141747e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179202 0 0.20218212 water fraction, min, max = 0.06455721 1.2116122e-10 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 = 0.11178983 0 0.20217825 water fraction, min, max = 0.064559404 1.2141747e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0933775e-07, Final residual = 8.9015133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9608599e-09, Final residual = 1.0131001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.43 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25239713 max: 0.59987707 fluxAdjustedLocalCo inlet-based: CoInlet=0.004996916 -> dtInletScale=120.07406 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=120.07406 -> dtScale=1.0002049 deltaT = 3.5325146 Time = 3408.04 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 = 0.11178764 0 0.20217439 water fraction, min, max = 0.064561588 1.2141747e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178546 0 0.20217054 water fraction, min, max = 0.064563766 1.2141747e-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 = 0.11178764 0 0.20217439 water fraction, min, max = 0.064561571 1.2141747e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11178547 0 0.20217054 water fraction, min, max = 0.064563754 1.2141747e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6340328e-06, Final residual = 2.026903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340511e-09, Final residual = 3.5681791e-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 = 0.11178764 0 0.20217439 water fraction, min, max = 0.064561586 1.2167085e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178546 0 0.20217053 water fraction, min, max = 0.064563777 1.2192421e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178764 0 0.20217439 water fraction, min, max = 0.064561584 1.2167085e-10 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 = 0.11178546 0 0.20217053 water fraction, min, max = 0.064563776 1.2192421e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874913e-07, Final residual = 8.8910712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9246059e-09, Final residual = 1.1038952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.77 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25236988 max: 0.5998103 fluxAdjustedLocalCo inlet-based: CoInlet=0.004996916 -> dtInletScale=120.07406 fluxAdjustedLocalCo dtLocalScale=1.0003163, dtInletScale=120.07406 -> dtScale=1.0003163 deltaT = 3.5325146 Time = 3411.57 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 = 0.11178327 0 0.20216668 water fraction, min, max = 0.064565958 1.2192421e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178109 0 0.20216283 water fraction, min, max = 0.064568133 1.2192421e-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 = 0.11178327 0 0.20216668 water fraction, min, max = 0.064565941 1.2192421e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1117811 0 0.20216283 water fraction, min, max = 0.064568121 1.2192421e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6296786e-06, Final residual = 2.0252982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955569e-09, Final residual = 3.5123353e-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 = 0.11178327 0 0.20216668 water fraction, min, max = 0.064565956 1.2217502e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178109 0 0.20216282 water fraction, min, max = 0.064568144 1.2242581e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178327 0 0.20216668 water fraction, min, max = 0.064565954 1.2217502e-10 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 = 0.11178109 0 0.20216282 water fraction, min, max = 0.064568143 1.2242581e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0821891e-07, Final residual = 8.8813763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9103988e-09, Final residual = 1.1369661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.11 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25234266 max: 0.59974361 fluxAdjustedLocalCo inlet-based: CoInlet=0.004996916 -> dtInletScale=120.07406 fluxAdjustedLocalCo dtLocalScale=1.0004275, dtInletScale=120.07406 -> dtScale=1.0004275 deltaT = 3.5325146 Time = 3415.11 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 = 0.11177891 0 0.20215897 water fraction, min, max = 0.064570323 1.2242581e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177673 0 0.20215513 water fraction, min, max = 0.064572495 1.2242581e-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 = 0.11177891 0 0.20215897 water fraction, min, max = 0.064570306 1.2242581e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11177674 0 0.20215513 water fraction, min, max = 0.064572484 1.2242581e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6252923e-06, Final residual = 2.0225811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367132e-09, Final residual = 3.5872078e-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 = 0.11177891 0 0.20215898 water fraction, min, max = 0.064570321 1.2266269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177673 0 0.20215512 water fraction, min, max = 0.064572507 1.2289954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177891 0 0.20215898 water fraction, min, max = 0.064570319 1.2266269e-10 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 = 0.11177673 0 0.20215512 water fraction, min, max = 0.064572505 1.2289954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0769291e-07, Final residual = 8.8722074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8960981e-09, Final residual = 1.104804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.45 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25231547 max: 0.59967701 fluxAdjustedLocalCo inlet-based: CoInlet=0.004996916 -> dtInletScale=120.07406 fluxAdjustedLocalCo dtLocalScale=1.0005386, dtInletScale=120.07406 -> dtScale=1.0005386 deltaT = 3.5325146 Time = 3418.64 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 = 0.11177455 0 0.20215128 water fraction, min, max = 0.064574683 1.2289954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177237 0 0.20214743 water fraction, min, max = 0.064576853 1.2289954e-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 = 0.11177455 0 0.20215128 water fraction, min, max = 0.064574666 1.2289954e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11177238 0 0.20214743 water fraction, min, max = 0.064576841 1.2289954e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6209263e-06, Final residual = 2.0201302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3195319e-09, Final residual = 3.534263e-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 = 0.11177455 0 0.20215128 water fraction, min, max = 0.064574681 1.2315497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177237 0 0.20214743 water fraction, min, max = 0.064576864 1.2341038e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177455 0 0.20215128 water fraction, min, max = 0.064574679 1.2315497e-10 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 = 0.11177237 0 0.20214743 water fraction, min, max = 0.064576863 1.2341038e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0712126e-07, Final residual = 8.8550764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8970839e-09, Final residual = 1.0674382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.79 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25228832 max: 0.59961049 fluxAdjustedLocalCo inlet-based: CoInlet=0.004996916 -> dtInletScale=120.07406 fluxAdjustedLocalCo dtLocalScale=1.0006496, dtInletScale=120.07406 -> dtScale=1.0006496 deltaT = 3.5325146 Time = 3422.17 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 = 0.11177019 0 0.20214359 water fraction, min, max = 0.064579038 1.2341038e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176802 0 0.20213975 water fraction, min, max = 0.064581206 1.2341038e-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 = 0.11177019 0 0.20214359 water fraction, min, max = 0.064579021 1.2341038e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11176803 0 0.20213975 water fraction, min, max = 0.064581194 1.2341038e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6165664e-06, Final residual = 2.0174928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514278e-09, Final residual = 3.5109426e-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 = 0.11177019 0 0.20214359 water fraction, min, max = 0.064579036 1.2366551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176802 0 0.20213974 water fraction, min, max = 0.064581217 1.2392063e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177019 0 0.20214359 water fraction, min, max = 0.064579034 1.2366551e-10 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 = 0.11176802 0 0.20213974 water fraction, min, max = 0.064581216 1.2392063e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0655193e-07, Final residual = 8.8477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.874369e-09, Final residual = 1.0667792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.13 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25226119 max: 0.59954405 fluxAdjustedLocalCo inlet-based: CoInlet=0.004996916 -> dtInletScale=120.07406 fluxAdjustedLocalCo dtLocalScale=1.0007605, dtInletScale=120.07406 -> dtScale=1.0007605 deltaT = 3.5351371 Time = 3425.71 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 = 0.11176584 0 0.20213591 water fraction, min, max = 0.06458339 1.2392063e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176366 0 0.20213207 water fraction, min, max = 0.064585557 1.2392063e-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 = 0.11176584 0 0.20213591 water fraction, min, max = 0.064583373 1.2392063e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11176368 0 0.20213207 water fraction, min, max = 0.064585545 1.2392063e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6152492e-06, Final residual = 2.0188555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2776496e-09, Final residual = 3.5037852e-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 = 0.11176584 0 0.20213591 water fraction, min, max = 0.064583388 1.2416818e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176367 0 0.20213206 water fraction, min, max = 0.064585568 1.2441571e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176584 0 0.20213591 water fraction, min, max = 0.064583386 1.2416818e-10 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 = 0.11176367 0 0.20213206 water fraction, min, max = 0.064585567 1.2441571e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0656104e-07, Final residual = 8.8499057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8875206e-09, Final residual = 1.1261591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.47 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.25242134 max: 0.59992269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050006257 -> dtInletScale=119.98498 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=119.98498 -> dtScale=1.0001289 deltaT = 3.5351371 Time = 3429.24 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 = 0.11176149 0 0.20212823 water fraction, min, max = 0.064587739 1.2441571e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175932 0 0.2021244 water fraction, min, max = 0.064589903 1.2441571e-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 = 0.11176149 0 0.20212823 water fraction, min, max = 0.064587722 1.2441571e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11175933 0 0.2021244 water fraction, min, max = 0.064589892 1.2441571e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6108061e-06, Final residual = 2.016448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2835245e-09, Final residual = 3.5070171e-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 = 0.11176149 0 0.20212823 water fraction, min, max = 0.064587737 1.2464182e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175932 0 0.20212439 water fraction, min, max = 0.064589915 1.2486791e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176149 0 0.20212823 water fraction, min, max = 0.064587735 1.2464182e-10 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 = 0.11175932 0 0.20212439 water fraction, min, max = 0.064589913 1.2486791e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0598487e-07, Final residual = 8.8263422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8769564e-09, Final residual = 1.1147339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.81 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.25239425 max: 0.59985632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050006257 -> dtInletScale=119.98498 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=119.98498 -> dtScale=1.0002395 deltaT = 3.5351371 Time = 3432.78 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 = 0.11175715 0 0.20212056 water fraction, min, max = 0.064592083 1.2486791e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175498 0 0.20211673 water fraction, min, max = 0.064594245 1.2486791e-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 = 0.11175715 0 0.20212056 water fraction, min, max = 0.064592066 1.2486791e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11175499 0 0.20211673 water fraction, min, max = 0.064594234 1.2486791e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6064523e-06, Final residual = 2.0134503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363307e-09, Final residual = 3.5864141e-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 = 0.11175715 0 0.20212057 water fraction, min, max = 0.064592081 1.2510284e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175498 0 0.20211673 water fraction, min, max = 0.064594256 1.2533775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175715 0 0.20212057 water fraction, min, max = 0.064592079 1.2510284e-10 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 = 0.11175498 0 0.20211673 water fraction, min, max = 0.064594255 1.2533775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0552628e-07, Final residual = 8.82141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9072039e-09, Final residual = 1.1017864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.14 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.25236719 max: 0.59979003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050006257 -> dtInletScale=119.98498 fluxAdjustedLocalCo dtLocalScale=1.0003501, dtInletScale=119.98498 -> dtScale=1.0003501 deltaT = 3.5351371 Time = 3436.31 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 = 0.11175281 0 0.2021129 water fraction, min, max = 0.064596422 1.2533775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175064 0 0.20210908 water fraction, min, max = 0.064598582 1.2533775e-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 = 0.11175281 0 0.2021129 water fraction, min, max = 0.064596405 1.2533775e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11175065 0 0.20210908 water fraction, min, max = 0.06459857 1.2533775e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6021294e-06, Final residual = 2.0110559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.320014e-09, Final residual = 3.5629321e-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 = 0.11175281 0 0.20211291 water fraction, min, max = 0.06459642 1.255906e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175064 0 0.20210907 water fraction, min, max = 0.064598593 1.2584343e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175281 0 0.20211291 water fraction, min, max = 0.064596418 1.255906e-10 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 = 0.11175064 0 0.20210907 water fraction, min, max = 0.064598592 1.2584343e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0500635e-07, Final residual = 8.8169904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8456078e-09, Final residual = 1.0950691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.48 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25234016 max: 0.59972382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050006257 -> dtInletScale=119.98498 fluxAdjustedLocalCo dtLocalScale=1.0004605, dtInletScale=119.98498 -> dtScale=1.0004605 deltaT = 3.5351371 Time = 3439.85 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 = 0.11174847 0 0.20210525 water fraction, min, max = 0.064600757 1.2584343e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174631 0 0.20210143 water fraction, min, max = 0.064602914 1.2584343e-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 = 0.11174847 0 0.20210525 water fraction, min, max = 0.06460074 1.2584343e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11174632 0 0.20210143 water fraction, min, max = 0.064602903 1.2584343e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5978159e-06, Final residual = 2.0085958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705963e-09, Final residual = 3.4662606e-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 = 0.11174848 0 0.20210526 water fraction, min, max = 0.064600754 1.2609762e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174631 0 0.20210142 water fraction, min, max = 0.064602925 1.2635179e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174848 0 0.20210526 water fraction, min, max = 0.064600753 1.2609762e-10 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 = 0.11174631 0 0.20210142 water fraction, min, max = 0.064602924 1.2635179e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0443915e-07, Final residual = 8.8024148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8703674e-09, Final residual = 1.0723349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.81 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25231317 max: 0.5996577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050006257 -> dtInletScale=119.98498 fluxAdjustedLocalCo dtLocalScale=1.0005708, dtInletScale=119.98498 -> dtScale=1.0005708 deltaT = 3.5351371 Time = 3443.38 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 = 0.11174414 0 0.20209761 water fraction, min, max = 0.064605086 1.2635179e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174198 0 0.20209379 water fraction, min, max = 0.064607241 1.2635179e-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 = 0.11174414 0 0.20209761 water fraction, min, max = 0.06460507 1.2635179e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11174199 0 0.20209379 water fraction, min, max = 0.06460723 1.2635179e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935074e-06, Final residual = 2.005922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944739e-09, Final residual = 3.5113665e-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 = 0.11174415 0 0.20209761 water fraction, min, max = 0.064605084 1.2660341e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174198 0 0.20209378 water fraction, min, max = 0.064607253 1.26855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174415 0 0.20209761 water fraction, min, max = 0.064605082 1.2660341e-10 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 = 0.11174198 0 0.20209378 water fraction, min, max = 0.064607251 1.26855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0391936e-07, Final residual = 8.7935558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8233416e-09, Final residual = 1.0606174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.14 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25228621 max: 0.59959165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050006257 -> dtInletScale=119.98498 fluxAdjustedLocalCo dtLocalScale=1.000681, dtInletScale=119.98498 -> dtScale=1.000681 deltaT = 3.5351371 Time = 3446.92 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 = 0.11173982 0 0.20208997 water fraction, min, max = 0.064609411 1.26855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173766 0 0.20208616 water fraction, min, max = 0.064611564 1.26855e-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 = 0.11173982 0 0.20208997 water fraction, min, max = 0.064609395 1.26855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11173767 0 0.20208616 water fraction, min, max = 0.064611553 1.26855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5892227e-06, Final residual = 2.004309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2697065e-09, Final residual = 3.5002874e-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 = 0.11173982 0 0.20208998 water fraction, min, max = 0.064609409 1.2707605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173766 0 0.20208615 water fraction, min, max = 0.064611575 1.2729708e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173982 0 0.20208998 water fraction, min, max = 0.064609407 1.2707605e-10 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 = 0.11173766 0 0.20208615 water fraction, min, max = 0.064611574 1.2729708e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.033742e-07, Final residual = 8.7821813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8373581e-09, Final residual = 1.0567751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.47 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.25225928 max: 0.59952569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050006257 -> dtInletScale=119.98498 fluxAdjustedLocalCo dtLocalScale=1.0007911, dtInletScale=119.98498 -> dtScale=1.0007911 deltaT = 3.5377772 Time = 3450.45 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 = 0.1117355 0 0.20208235 water fraction, min, max = 0.064613733 1.2729708e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173334 0 0.20207854 water fraction, min, max = 0.064615885 1.2729708e-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 = 0.1117355 0 0.20208235 water fraction, min, max = 0.064613717 1.2729708e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11173335 0 0.20207854 water fraction, min, max = 0.064615874 1.2729708e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879564e-06, Final residual = 2.005265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506726e-09, Final residual = 3.6565594e-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 = 0.1117355 0 0.20208235 water fraction, min, max = 0.064613731 1.2754602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173334 0 0.20207853 water fraction, min, max = 0.064615896 1.2779494e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117355 0 0.20208235 water fraction, min, max = 0.064613729 1.2754602e-10 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 = 0.11173334 0 0.20207853 water fraction, min, max = 0.064615895 1.2779494e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0339491e-07, Final residual = 8.794485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8280651e-09, Final residual = 1.0748052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.81 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.25242074 max: 0.59990745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050043603 -> dtInletScale=119.89544 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=119.89544 -> dtScale=1.0001543 deltaT = 3.5377772 Time = 3453.99 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 = 0.11173118 0 0.20207472 water fraction, min, max = 0.064618052 1.2779494e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172902 0 0.20207092 water fraction, min, max = 0.064620202 1.2779494e-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 = 0.11173118 0 0.20207472 water fraction, min, max = 0.064618035 1.2779494e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11172903 0 0.20207092 water fraction, min, max = 0.06462019 1.2779494e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5834938e-06, Final residual = 2.0031662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827076e-09, Final residual = 3.4458356e-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 = 0.11173118 0 0.20207473 water fraction, min, max = 0.06461805 1.2804195e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172902 0 0.20207091 water fraction, min, max = 0.064620213 1.2828895e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173118 0 0.20207473 water fraction, min, max = 0.064618048 1.2804195e-10 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 = 0.11172902 0 0.20207091 water fraction, min, max = 0.064620212 1.2828895e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0287073e-07, Final residual = 8.7568958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8388636e-09, Final residual = 1.0427791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.14 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.25239384 max: 0.59984155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050043603 -> dtInletScale=119.89544 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=119.89544 -> dtScale=1.0002641 deltaT = 3.5377772 Time = 3457.53 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 = 0.11172686 0 0.20206711 water fraction, min, max = 0.064622366 1.2828895e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172471 0 0.20206331 water fraction, min, max = 0.064624513 1.2828895e-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 = 0.11172686 0 0.20206711 water fraction, min, max = 0.064622349 1.2828895e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11172472 0 0.20206331 water fraction, min, max = 0.064624502 1.2828895e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5793269e-06, Final residual = 2.0000319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3055095e-09, Final residual = 3.5757079e-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 = 0.11172687 0 0.20206711 water fraction, min, max = 0.064622364 1.2851969e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172471 0 0.2020633 water fraction, min, max = 0.064624525 1.2875043e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172687 0 0.20206711 water fraction, min, max = 0.064622362 1.2851969e-10 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 = 0.11172471 0 0.2020633 water fraction, min, max = 0.064624523 1.2875043e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0234453e-07, Final residual = 8.7592363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7968579e-09, Final residual = 1.0889546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.47 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.25236697 max: 0.59977574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050043603 -> dtInletScale=119.89544 fluxAdjustedLocalCo dtLocalScale=1.0003739, dtInletScale=119.89544 -> dtScale=1.0003739 deltaT = 3.5377772 Time = 3461.07 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 = 0.11172255 0 0.2020595 water fraction, min, max = 0.064626676 1.2875043e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117204 0 0.2020557 water fraction, min, max = 0.064628821 1.2875043e-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 = 0.11172255 0 0.2020595 water fraction, min, max = 0.064626659 1.2875043e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11172041 0 0.2020557 water fraction, min, max = 0.064628809 1.2875043e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5750175e-06, Final residual = 1.9982827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3262053e-09, Final residual = 3.5321311e-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 = 0.11172256 0 0.2020595 water fraction, min, max = 0.064626673 1.2899229e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117204 0 0.2020557 water fraction, min, max = 0.064628832 1.2923413e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172256 0 0.2020595 water fraction, min, max = 0.064626672 1.2899229e-10 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 = 0.11172041 0 0.2020557 water fraction, min, max = 0.06462883 1.2923413e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0178542e-07, Final residual = 8.7504457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7708825e-09, Final residual = 1.0676802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.79 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.25234014 max: 0.59971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050043603 -> dtInletScale=119.89544 fluxAdjustedLocalCo dtLocalScale=1.0004836, dtInletScale=119.89544 -> dtScale=1.0004836 deltaT = 3.5377772 Time = 3464.61 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 = 0.11171825 0 0.2020519 water fraction, min, max = 0.06463098 1.2923413e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117161 0 0.20204811 water fraction, min, max = 0.064633123 1.2923413e-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 = 0.11171825 0 0.2020519 water fraction, min, max = 0.064630964 1.2923413e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11171611 0 0.20204811 water fraction, min, max = 0.064633111 1.2923413e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5707357e-06, Final residual = 1.995689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891452e-09, Final residual = 3.4826079e-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 = 0.11171825 0 0.20205191 water fraction, min, max = 0.064630978 1.2948548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117161 0 0.2020481 water fraction, min, max = 0.064633134 1.297368e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171825 0 0.20205191 water fraction, min, max = 0.064630976 1.2948548e-10 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 = 0.1117161 0 0.2020481 water fraction, min, max = 0.064633133 1.297368e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0128843e-07, Final residual = 8.7419357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.779457e-09, Final residual = 1.0164822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.12 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.25231334 max: 0.59964435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050043603 -> dtInletScale=119.89544 fluxAdjustedLocalCo dtLocalScale=1.0005931, dtInletScale=119.89544 -> dtScale=1.0005931 deltaT = 3.5377772 Time = 3468.14 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 = 0.11171395 0 0.20204431 water fraction, min, max = 0.06463528 1.297368e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117118 0 0.20204052 water fraction, min, max = 0.064637421 1.297368e-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 = 0.11171395 0 0.20204431 water fraction, min, max = 0.064635264 1.297368e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11171181 0 0.20204052 water fraction, min, max = 0.064637409 1.297368e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.566485e-06, Final residual = 1.9933206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.289672e-09, Final residual = 3.5264955e-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 = 0.11171395 0 0.20204432 water fraction, min, max = 0.064635278 1.2997514e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117118 0 0.20204052 water fraction, min, max = 0.064637432 1.3021346e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171395 0 0.20204432 water fraction, min, max = 0.064635276 1.2997514e-10 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 = 0.11171181 0 0.20204052 water fraction, min, max = 0.06463743 1.3021346e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0077944e-07, Final residual = 8.7293573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7979329e-09, Final residual = 1.1007208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.45 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.25228657 max: 0.59957877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050043603 -> dtInletScale=119.89544 fluxAdjustedLocalCo dtLocalScale=1.0007025, dtInletScale=119.89544 -> dtScale=1.0007025 deltaT = 3.5377772 Time = 3471.68 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 = 0.11170965 0 0.20203673 water fraction, min, max = 0.064639576 1.3021346e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170751 0 0.20203295 water fraction, min, max = 0.064641714 1.3021346e-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 = 0.11170965 0 0.20203673 water fraction, min, max = 0.064639559 1.3021346e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11170752 0 0.20203295 water fraction, min, max = 0.064641702 1.3021346e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5622597e-06, Final residual = 1.9905525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737114e-09, Final residual = 3.4568426e-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 = 0.11170966 0 0.20203674 water fraction, min, max = 0.064639573 1.3046259e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170751 0 0.20203294 water fraction, min, max = 0.064641725 1.307117e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170966 0 0.20203674 water fraction, min, max = 0.064639572 1.3046259e-10 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 = 0.11170751 0 0.20203294 water fraction, min, max = 0.064641723 1.307117e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0027519e-07, Final residual = 8.710426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7104674e-09, Final residual = 1.0741374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.78 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.25225983 max: 0.59951328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050043603 -> dtInletScale=119.89544 fluxAdjustedLocalCo dtLocalScale=1.0008119, dtInletScale=119.89544 -> dtScale=1.0008119 deltaT = 3.5404352 Time = 3475.22 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 = 0.11170536 0 0.20202916 water fraction, min, max = 0.064643868 1.307117e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170322 0 0.20202537 water fraction, min, max = 0.064646005 1.307117e-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 = 0.11170536 0 0.20202916 water fraction, min, max = 0.064643851 1.307117e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11170323 0 0.20202537 water fraction, min, max = 0.064645994 1.307117e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.561023e-06, Final residual = 1.9918421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3169184e-09, Final residual = 3.5102728e-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 = 0.11170536 0 0.20202916 water fraction, min, max = 0.064643866 1.3096267e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170322 0 0.20202536 water fraction, min, max = 0.064646016 1.3121363e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170536 0 0.20202916 water fraction, min, max = 0.064643864 1.3096267e-10 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 = 0.11170322 0 0.20202536 water fraction, min, max = 0.064646015 1.3121363e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029604e-07, Final residual = 8.7150504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7888633e-09, Final residual = 1.0758225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.1 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.25242261 max: 0.59989819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050081202 -> dtInletScale=119.80543 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=119.80543 -> dtScale=1.0001697 deltaT = 3.5404352 Time = 3478.76 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 = 0.11170107 0 0.20202158 water fraction, min, max = 0.064648157 1.3121363e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169893 0 0.20201781 water fraction, min, max = 0.064650292 1.3121363e-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 = 0.11170107 0 0.20202158 water fraction, min, max = 0.06464814 1.3121363e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11169894 0 0.20201781 water fraction, min, max = 0.064650281 1.3121363e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5568036e-06, Final residual = 1.9891957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036722e-09, Final residual = 3.4958317e-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 = 0.11170107 0 0.20202159 water fraction, min, max = 0.064648155 1.314653e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169893 0 0.2020178 water fraction, min, max = 0.064650303 1.3171694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170107 0 0.20202159 water fraction, min, max = 0.064648153 1.314653e-10 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 = 0.11169893 0 0.2020178 water fraction, min, max = 0.064650302 1.3171694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9972649e-07, Final residual = 8.7127138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7398099e-09, Final residual = 1.0665787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.44 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.2523959 max: 0.59983276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050081202 -> dtInletScale=119.80543 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=119.80543 -> dtScale=1.0002788 deltaT = 3.5404352 Time = 3482.3 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 = 0.11169679 0 0.20201402 water fraction, min, max = 0.064652442 1.3171694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169465 0 0.20201025 water fraction, min, max = 0.064654574 1.3171694e-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 = 0.11169679 0 0.20201402 water fraction, min, max = 0.064652425 1.3171694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11169466 0 0.20201025 water fraction, min, max = 0.064654563 1.3171694e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.552477e-06, Final residual = 1.9878342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220358e-09, Final residual = 3.508957e-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 = 0.11169679 0 0.20201403 water fraction, min, max = 0.06465244 1.319608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169465 0 0.20201024 water fraction, min, max = 0.064654585 1.3220464e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169679 0 0.20201403 water fraction, min, max = 0.064652438 1.319608e-10 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 = 0.11169465 0 0.20201024 water fraction, min, max = 0.064654584 1.3220464e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9922704e-07, Final residual = 8.7028473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6976927e-09, Final residual = 1.0522048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.76 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.25236922 max: 0.59976741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050081202 -> dtInletScale=119.80543 fluxAdjustedLocalCo dtLocalScale=1.0003878, dtInletScale=119.80543 -> dtScale=1.0003878 deltaT = 3.5404352 Time = 3485.84 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 = 0.11169251 0 0.20200647 water fraction, min, max = 0.064656722 1.3220464e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169037 0 0.2020027 water fraction, min, max = 0.064658852 1.3220464e-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 = 0.11169251 0 0.20200647 water fraction, min, max = 0.064656705 1.3220464e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11169038 0 0.2020027 water fraction, min, max = 0.064658841 1.3220464e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5482664e-06, Final residual = 1.9858202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2878003e-09, Final residual = 3.6056816e-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 = 0.11169251 0 0.20200647 water fraction, min, max = 0.064656719 1.3239401e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169037 0 0.20200269 water fraction, min, max = 0.064658863 1.3258336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169251 0 0.20200647 water fraction, min, max = 0.064656718 1.3239401e-10 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 = 0.11169037 0 0.20200269 water fraction, min, max = 0.064658862 1.3258336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9871136e-07, Final residual = 8.6772013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7355386e-09, Final residual = 1.0689472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.09 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.25234258 max: 0.59970214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050081202 -> dtInletScale=119.80543 fluxAdjustedLocalCo dtLocalScale=1.0004967, dtInletScale=119.80543 -> dtScale=1.0004967 deltaT = 3.5404352 Time = 3489.38 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 = 0.11168823 0 0.20199892 water fraction, min, max = 0.064660997 1.3258336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116861 0 0.20199516 water fraction, min, max = 0.064663125 1.3258336e-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 = 0.11168823 0 0.20199892 water fraction, min, max = 0.06466098 1.3258336e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11168611 0 0.20199516 water fraction, min, max = 0.064663114 1.3258336e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5441074e-06, Final residual = 1.982618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3538597e-09, Final residual = 3.6114178e-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 = 0.11168823 0 0.20199893 water fraction, min, max = 0.064660995 1.3283381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116861 0 0.20199515 water fraction, min, max = 0.064663136 1.3308425e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168823 0 0.20199893 water fraction, min, max = 0.064660993 1.3283381e-10 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 = 0.1116861 0 0.20199515 water fraction, min, max = 0.064663135 1.3308425e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.982061e-07, Final residual = 8.6822971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7272385e-09, Final residual = 1.0227538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.42 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.25231596 max: 0.59963695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050081202 -> dtInletScale=119.80543 fluxAdjustedLocalCo dtLocalScale=1.0006055, dtInletScale=119.80543 -> dtScale=1.0006055 deltaT = 3.5404352 Time = 3492.92 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 = 0.11168396 0 0.20199138 water fraction, min, max = 0.064665268 1.3308425e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168183 0 0.20198762 water fraction, min, max = 0.064667393 1.3308425e-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 = 0.11168396 0 0.20199138 water fraction, min, max = 0.064665251 1.3308425e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11168184 0 0.20198762 water fraction, min, max = 0.064667382 1.3308425e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5399407e-06, Final residual = 1.9802005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480133e-09, Final residual = 3.4394375e-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 = 0.11168396 0 0.20199139 water fraction, min, max = 0.064665265 1.333269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168183 0 0.20198761 water fraction, min, max = 0.064667404 1.3356953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168396 0 0.20199139 water fraction, min, max = 0.064665264 1.333269e-10 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 = 0.11168183 0 0.20198761 water fraction, min, max = 0.064667403 1.3356953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9762643e-07, Final residual = 8.6646139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6781269e-09, Final residual = 1.0245484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.75 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.25228938 max: 0.59957184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050081202 -> dtInletScale=119.80543 fluxAdjustedLocalCo dtLocalScale=1.0007141, dtInletScale=119.80543 -> dtScale=1.0007141 deltaT = 3.5404352 Time = 3496.46 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 = 0.1116797 0 0.20198385 water fraction, min, max = 0.064669534 1.3356953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167756 0 0.2019801 water fraction, min, max = 0.064671657 1.3356953e-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 = 0.1116797 0 0.20198386 water fraction, min, max = 0.064669517 1.3356953e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11167758 0 0.2019801 water fraction, min, max = 0.064671646 1.3356953e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5357381e-06, Final residual = 1.9777494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760682e-09, Final residual = 3.4785626e-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 = 0.1116797 0 0.20198386 water fraction, min, max = 0.064669531 1.3380142e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167757 0 0.20198009 water fraction, min, max = 0.064671668 1.3403331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116797 0 0.20198386 water fraction, min, max = 0.06466953 1.3380142e-10 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 = 0.11167757 0 0.20198009 water fraction, min, max = 0.064671667 1.3403331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9717066e-07, Final residual = 8.6591722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6836395e-09, Final residual = 1.1097774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.09 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.25226283 max: 0.59950681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050081202 -> dtInletScale=119.80543 fluxAdjustedLocalCo dtLocalScale=1.0008227, dtInletScale=119.80543 -> dtScale=1.0008227 deltaT = 3.5431113 Time = 3500.01 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 = 0.11167543 0 0.20197633 water fraction, min, max = 0.064673797 1.3403331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116733 0 0.20197257 water fraction, min, max = 0.064675919 1.3403331e-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 = 0.11167543 0 0.20197633 water fraction, min, max = 0.06467378 1.3403331e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11167331 0 0.20197257 water fraction, min, max = 0.064675908 1.3403331e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5345884e-06, Final residual = 1.9789492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739708e-09, Final residual = 3.4826347e-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 = 0.11167544 0 0.20197633 water fraction, min, max = 0.064673795 1.3428306e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167331 0 0.20197257 water fraction, min, max = 0.06467593 1.345328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167544 0 0.20197633 water fraction, min, max = 0.064673793 1.3428306e-10 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 = 0.11167331 0 0.20197257 water fraction, min, max = 0.064675929 1.345328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9714164e-07, Final residual = 8.6476456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6860183e-09, Final residual = 1.0387731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.41 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.25242695 max: 0.5998949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050119056 -> dtInletScale=119.71494 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=119.71494 -> dtScale=1.0001752 deltaT = 3.5431113 Time = 3503.55 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 = 0.11167117 0 0.20196881 water fraction, min, max = 0.064678057 1.345328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166904 0 0.20196506 water fraction, min, max = 0.064680177 1.345328e-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 = 0.11167117 0 0.20196881 water fraction, min, max = 0.06467804 1.345328e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11166906 0 0.20196506 water fraction, min, max = 0.064680166 1.345328e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302988e-06, Final residual = 1.9761612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702799e-09, Final residual = 3.4834613e-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 = 0.11167117 0 0.20196882 water fraction, min, max = 0.064678055 1.3477768e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166905 0 0.20196505 water fraction, min, max = 0.064680188 1.3502255e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167117 0 0.20196882 water fraction, min, max = 0.064678053 1.3477768e-10 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 = 0.11166905 0 0.20196505 water fraction, min, max = 0.064680187 1.3502255e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9663875e-07, Final residual = 8.6397007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7158079e-09, Final residual = 1.0469373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.75 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.25240042 max: 0.59982993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050119056 -> dtInletScale=119.71494 fluxAdjustedLocalCo dtLocalScale=1.0002835, dtInletScale=119.71494 -> dtScale=1.0002835 deltaT = 3.5431113 Time = 3507.09 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 = 0.11166692 0 0.2019613 water fraction, min, max = 0.064682312 1.3502255e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166479 0 0.20195755 water fraction, min, max = 0.06468443 1.3502255e-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 = 0.11166692 0 0.2019613 water fraction, min, max = 0.064682296 1.3502255e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1116648 0 0.20195755 water fraction, min, max = 0.064684419 1.3502255e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261412e-06, Final residual = 1.9744023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081757e-09, Final residual = 3.5114081e-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 = 0.11166692 0 0.20196131 water fraction, min, max = 0.06468231 1.3527106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166479 0 0.20195754 water fraction, min, max = 0.064684441 1.3551956e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166692 0 0.20196131 water fraction, min, max = 0.064682308 1.3527106e-10 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 = 0.1116648 0 0.20195754 water fraction, min, max = 0.06468444 1.3551956e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.961649e-07, Final residual = 8.6260387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6935773e-09, Final residual = 1.0528666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.07 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.25237393 max: 0.59976503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050119056 -> dtInletScale=119.71494 fluxAdjustedLocalCo dtLocalScale=1.0003918, dtInletScale=119.71494 -> dtScale=1.0003918 deltaT = 3.5431113 Time = 3510.64 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 = 0.11166267 0 0.2019538 water fraction, min, max = 0.064686563 1.3551956e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166054 0 0.20195005 water fraction, min, max = 0.064688679 1.3551956e-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 = 0.11166267 0 0.2019538 water fraction, min, max = 0.064686547 1.3551956e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11166055 0 0.20195005 water fraction, min, max = 0.064688668 1.3551956e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219498e-06, Final residual = 1.9715377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775481e-09, Final residual = 3.4408896e-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 = 0.11166267 0 0.2019538 water fraction, min, max = 0.064686561 1.3576156e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166055 0 0.20195005 water fraction, min, max = 0.06468869 1.3600354e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166267 0 0.2019538 water fraction, min, max = 0.064686559 1.3576156e-10 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 = 0.11166055 0 0.20195005 water fraction, min, max = 0.064688689 1.3600354e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9565328e-07, Final residual = 8.625383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6708234e-09, Final residual = 1.055805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.39 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.25234747 max: 0.59970022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050119056 -> dtInletScale=119.71494 fluxAdjustedLocalCo dtLocalScale=1.0004999, dtInletScale=119.71494 -> dtScale=1.0004999 deltaT = 3.5431113 Time = 3514.18 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 = 0.11165842 0 0.2019463 water fraction, min, max = 0.064690809 1.3600354e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116563 0 0.20194256 water fraction, min, max = 0.064692923 1.3600354e-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 = 0.11165842 0 0.2019463 water fraction, min, max = 0.064690793 1.3600354e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11165631 0 0.20194256 water fraction, min, max = 0.064692912 1.3600354e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5178258e-06, Final residual = 1.9699749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438127e-09, Final residual = 3.4900339e-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 = 0.11165842 0 0.20194631 water fraction, min, max = 0.064690807 1.3625114e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116563 0 0.20194255 water fraction, min, max = 0.064692934 1.3649871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165842 0 0.20194631 water fraction, min, max = 0.064690806 1.3625114e-10 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 = 0.1116563 0 0.20194255 water fraction, min, max = 0.064692933 1.3649871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9517158e-07, Final residual = 8.6141124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6356312e-09, Final residual = 1.0212238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.72 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.25232104 max: 0.59963549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050119056 -> dtInletScale=119.71494 fluxAdjustedLocalCo dtLocalScale=1.0006079, dtInletScale=119.71494 -> dtScale=1.0006079 deltaT = 3.5431113 Time = 3517.72 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 = 0.11165418 0 0.20193882 water fraction, min, max = 0.064695051 1.3649871e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165206 0 0.20193508 water fraction, min, max = 0.064697162 1.3649871e-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 = 0.11165418 0 0.20193882 water fraction, min, max = 0.064695035 1.3649871e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11165207 0 0.20193508 water fraction, min, max = 0.064697151 1.3649871e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5136829e-06, Final residual = 1.9675921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116902e-09, Final residual = 3.4840778e-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 = 0.11165418 0 0.20193882 water fraction, min, max = 0.064695049 1.3674503e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165206 0 0.20193507 water fraction, min, max = 0.064697173 1.3699132e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165418 0 0.20193882 water fraction, min, max = 0.064695047 1.3674503e-10 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 = 0.11165206 0 0.20193507 water fraction, min, max = 0.064697172 1.3699132e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9460226e-07, Final residual = 8.6094775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6198618e-09, Final residual = 1.0021132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.04 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.25229464 max: 0.59957083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050119056 -> dtInletScale=119.71494 fluxAdjustedLocalCo dtLocalScale=1.0007158, dtInletScale=119.71494 -> dtScale=1.0007158 deltaT = 3.5431113 Time = 3521.27 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 = 0.11164994 0 0.20193134 water fraction, min, max = 0.064699288 1.3699132e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164782 0 0.20192761 water fraction, min, max = 0.064701397 1.3699132e-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 = 0.11164994 0 0.20193134 water fraction, min, max = 0.064699272 1.3699132e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11164784 0 0.20192761 water fraction, min, max = 0.064701386 1.3699132e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5095206e-06, Final residual = 1.9656723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2924943e-09, Final residual = 3.4759618e-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 = 0.11164994 0 0.20193134 water fraction, min, max = 0.064699286 1.3723963e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164783 0 0.2019276 water fraction, min, max = 0.064701408 1.3748793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164994 0 0.20193134 water fraction, min, max = 0.064699285 1.3723963e-10 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 = 0.11164783 0 0.2019276 water fraction, min, max = 0.064701407 1.3748793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413042e-07, Final residual = 8.5857697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5944528e-09, Final residual = 9.8867241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.37 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.25226828 max: 0.59950625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050119056 -> dtInletScale=119.71494 fluxAdjustedLocalCo dtLocalScale=1.0008236, dtInletScale=119.71494 -> dtScale=1.0008236 deltaT = 3.5458057 Time = 3524.81 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 = 0.11164571 0 0.20192387 water fraction, min, max = 0.064703523 1.3748793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164359 0 0.20192013 water fraction, min, max = 0.064705631 1.3748793e-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 = 0.11164571 0 0.20192387 water fraction, min, max = 0.064703506 1.3748793e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1116436 0 0.20192013 water fraction, min, max = 0.06470562 1.3748793e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5084459e-06, Final residual = 1.9662849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448246e-09, Final residual = 3.4289323e-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 = 0.11164571 0 0.20192387 water fraction, min, max = 0.064703521 1.3772794e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164359 0 0.20192013 water fraction, min, max = 0.064705642 1.3796794e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164571 0 0.20192387 water fraction, min, max = 0.064703519 1.3772794e-10 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 = 0.1116436 0 0.20192013 water fraction, min, max = 0.064705641 1.3796794e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.941353e-07, Final residual = 8.5892102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6117205e-09, Final residual = 1.0571673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.7 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.25243375 max: 0.59989755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050157169 -> dtInletScale=119.62398 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=119.62398 -> dtScale=1.0001708 deltaT = 3.5458057 Time = 3528.36 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 = 0.11164148 0 0.2019164 water fraction, min, max = 0.064707754 1.3796794e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163936 0 0.20191267 water fraction, min, max = 0.06470986 1.3796794e-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 = 0.11164148 0 0.2019164 water fraction, min, max = 0.064707738 1.3796794e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11163937 0 0.20191267 water fraction, min, max = 0.064709849 1.3796794e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5043681e-06, Final residual = 1.9644167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879167e-09, Final residual = 3.5161294e-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 = 0.11164148 0 0.2019164 water fraction, min, max = 0.064707752 1.381998e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163937 0 0.20191266 water fraction, min, max = 0.064709871 1.3843164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164148 0 0.2019164 water fraction, min, max = 0.06470775 1.381998e-10 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 = 0.11163937 0 0.20191266 water fraction, min, max = 0.06470987 1.3843164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9362476e-07, Final residual = 8.5772058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5962103e-09, Final residual = 1.0487592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.02 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.2524074 max: 0.59983303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050157169 -> dtInletScale=119.62398 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=119.62398 -> dtScale=1.0002784 deltaT = 3.5458057 Time = 3531.9 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 = 0.11163725 0 0.20190894 water fraction, min, max = 0.064711981 1.3843164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163514 0 0.20190521 water fraction, min, max = 0.064714085 1.3843164e-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 = 0.11163725 0 0.20190894 water fraction, min, max = 0.064711964 1.3843164e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11163515 0 0.20190522 water fraction, min, max = 0.064714073 1.3843164e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5001829e-06, Final residual = 1.9614711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993664e-09, Final residual = 3.6551367e-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 = 0.11163725 0 0.20190894 water fraction, min, max = 0.064711979 1.3866451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163514 0 0.20190521 water fraction, min, max = 0.064714096 1.3889737e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163725 0 0.20190894 water fraction, min, max = 0.064711977 1.3866451e-10 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 = 0.11163514 0 0.20190521 water fraction, min, max = 0.064714094 1.3889737e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9310159e-07, Final residual = 8.5721447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6159813e-09, Final residual = 1.0194588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.35 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.25238109 max: 0.59976859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050157169 -> dtInletScale=119.62398 fluxAdjustedLocalCo dtLocalScale=1.0003858, dtInletScale=119.62398 -> dtScale=1.0003858 deltaT = 3.5458057 Time = 3535.45 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 = 0.11163303 0 0.20190149 water fraction, min, max = 0.064716203 1.3889737e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163092 0 0.20189777 water fraction, min, max = 0.064718305 1.3889737e-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 = 0.11163303 0 0.20190149 water fraction, min, max = 0.064716187 1.3889737e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11163093 0 0.20189777 water fraction, min, max = 0.064718294 1.3889737e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4960815e-06, Final residual = 1.9596627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585289e-09, Final residual = 3.4648605e-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 = 0.11163303 0 0.20190149 water fraction, min, max = 0.064716201 1.3913845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163092 0 0.20189776 water fraction, min, max = 0.064718316 1.3937953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163303 0 0.20190149 water fraction, min, max = 0.064716199 1.3913845e-10 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 = 0.11163092 0 0.20189776 water fraction, min, max = 0.064718314 1.3937953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9262057e-07, Final residual = 8.5685934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5688718e-09, Final residual = 1.0318982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.69 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.25235482 max: 0.59970422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050157169 -> dtInletScale=119.62398 fluxAdjustedLocalCo dtLocalScale=1.0004932, dtInletScale=119.62398 -> dtScale=1.0004932 deltaT = 3.5458057 Time = 3538.99 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 = 0.11162881 0 0.20189404 water fraction, min, max = 0.064720421 1.3937953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116267 0 0.20189033 water fraction, min, max = 0.06472252 1.3937953e-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 = 0.11162881 0 0.20189404 water fraction, min, max = 0.064720405 1.3937953e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11162671 0 0.20189033 water fraction, min, max = 0.064722509 1.3937953e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4919492e-06, Final residual = 1.957847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587354e-09, Final residual = 3.4795024e-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 = 0.11162881 0 0.20189405 water fraction, min, max = 0.064720419 1.3961442e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116267 0 0.20189032 water fraction, min, max = 0.064722531 1.398493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162881 0 0.20189405 water fraction, min, max = 0.064720417 1.3961442e-10 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 = 0.11162671 0 0.20189032 water fraction, min, max = 0.06472253 1.398493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.92073e-07, Final residual = 8.5527027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6284153e-09, Final residual = 1.0607061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.01 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.25232857 max: 0.59963994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050157169 -> dtInletScale=119.62398 fluxAdjustedLocalCo dtLocalScale=1.0006005, dtInletScale=119.62398 -> dtScale=1.0006005 deltaT = 3.5458057 Time = 3542.54 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 = 0.1116246 0 0.20188661 water fraction, min, max = 0.064724634 1.398493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162249 0 0.2018829 water fraction, min, max = 0.064726731 1.398493e-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 = 0.1116246 0 0.20188661 water fraction, min, max = 0.064724618 1.398493e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1116225 0 0.2018829 water fraction, min, max = 0.06472672 1.398493e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4878982e-06, Final residual = 1.9553121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2833843e-09, Final residual = 3.4962938e-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 = 0.1116246 0 0.20188661 water fraction, min, max = 0.064724632 1.4009536e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162249 0 0.20188289 water fraction, min, max = 0.064726742 1.4034141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116246 0 0.20188661 water fraction, min, max = 0.06472463 1.4009536e-10 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 = 0.1116225 0 0.20188289 water fraction, min, max = 0.064726741 1.4034141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9159923e-07, Final residual = 8.5343857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5718782e-09, Final residual = 1.0375536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.33 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.25230236 max: 0.59957573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050157169 -> dtInletScale=119.62398 fluxAdjustedLocalCo dtLocalScale=1.0007076, dtInletScale=119.62398 -> dtScale=1.0007076 deltaT = 3.5458057 Time = 3546.09 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 = 0.11162039 0 0.20187918 water fraction, min, max = 0.064728843 1.4034141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161828 0 0.20187547 water fraction, min, max = 0.064730938 1.4034141e-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 = 0.11162039 0 0.20187918 water fraction, min, max = 0.064728827 1.4034141e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1116183 0 0.20187547 water fraction, min, max = 0.064730927 1.4034141e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4838648e-06, Final residual = 1.9528649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029602e-09, Final residual = 3.5610544e-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 = 0.11162039 0 0.20187918 water fraction, min, max = 0.064728841 1.4057996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161829 0 0.20187546 water fraction, min, max = 0.064730949 1.4081851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162039 0 0.20187918 water fraction, min, max = 0.064728839 1.4057996e-10 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 = 0.11161829 0 0.20187546 water fraction, min, max = 0.064730948 1.4081851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9115243e-07, Final residual = 8.5294943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5520849e-09, Final residual = 9.7501213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.66 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.25227617 max: 0.5995116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050157169 -> dtInletScale=119.62398 fluxAdjustedLocalCo dtLocalScale=1.0008147, dtInletScale=119.62398 -> dtScale=1.0008147 deltaT = 3.5485186 Time = 3549.63 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 = 0.11161618 0 0.20187176 water fraction, min, max = 0.064733049 1.4081851e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161408 0 0.20186805 water fraction, min, max = 0.064735143 1.4081851e-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 = 0.11161618 0 0.20187176 water fraction, min, max = 0.064733033 1.4081851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11161409 0 0.20186805 water fraction, min, max = 0.064735132 1.4081851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827598e-06, Final residual = 1.9539105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2972329e-09, Final residual = 3.5340622e-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 = 0.11161618 0 0.20187176 water fraction, min, max = 0.064733047 1.4104875e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161408 0 0.20186804 water fraction, min, max = 0.064735154 1.4127897e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161618 0 0.20187176 water fraction, min, max = 0.064733045 1.4104875e-10 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 = 0.11161408 0 0.20186804 water fraction, min, max = 0.064735153 1.4127897e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9113114e-07, Final residual = 8.52037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5502524e-09, Final residual = 1.0057257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.98 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.252443 max: 0.59990614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050195545 -> dtInletScale=119.53252 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=119.53252 -> dtScale=1.0001565 deltaT = 3.5485186 Time = 3553.18 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 = 0.11161198 0 0.20186434 water fraction, min, max = 0.064737252 1.4127897e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160988 0 0.20186064 water fraction, min, max = 0.064739344 1.4127897e-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 = 0.11161198 0 0.20186434 water fraction, min, max = 0.064737236 1.4127897e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11160989 0 0.20186064 water fraction, min, max = 0.064739333 1.4127897e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4785943e-06, Final residual = 1.951803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.292217e-09, Final residual = 3.8500091e-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 = 0.11161198 0 0.20186434 water fraction, min, max = 0.06473725 1.4143675e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160988 0 0.20186063 water fraction, min, max = 0.064739355 1.4159452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161198 0 0.20186434 water fraction, min, max = 0.064737248 1.4143675e-10 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 = 0.11160988 0 0.20186063 water fraction, min, max = 0.064739354 1.4159452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9065531e-07, Final residual = 8.5099065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5551077e-09, Final residual = 1.0704506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.31 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.25241684 max: 0.59984207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050195545 -> dtInletScale=119.53252 fluxAdjustedLocalCo dtLocalScale=1.0002633, dtInletScale=119.53252 -> dtScale=1.0002633 deltaT = 3.5485186 Time = 3556.73 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 = 0.11160778 0 0.20185693 water fraction, min, max = 0.06474145 1.4159452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160568 0 0.20185323 water fraction, min, max = 0.06474354 1.4159452e-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 = 0.11160778 0 0.20185693 water fraction, min, max = 0.064741434 1.4159452e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11160569 0 0.20185323 water fraction, min, max = 0.064743529 1.4159452e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4746419e-06, Final residual = 1.9495118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2239804e-09, Final residual = 3.3777994e-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 = 0.11160778 0 0.20185693 water fraction, min, max = 0.064741448 1.4184057e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160568 0 0.20185322 water fraction, min, max = 0.064743551 1.420866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160778 0 0.20185693 water fraction, min, max = 0.064741447 1.4184057e-10 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 = 0.11160569 0 0.20185322 water fraction, min, max = 0.06474355 1.420866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9014837e-07, Final residual = 8.5164736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5366194e-09, Final residual = 1.0479529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.63 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.25239071 max: 0.59977807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050195545 -> dtInletScale=119.53252 fluxAdjustedLocalCo dtLocalScale=1.00037, dtInletScale=119.53252 -> dtScale=1.00037 deltaT = 3.5485186 Time = 3560.28 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 = 0.11160359 0 0.20184953 water fraction, min, max = 0.064745644 1.420866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160149 0 0.20184583 water fraction, min, max = 0.064747732 1.420866e-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 = 0.11160359 0 0.20184953 water fraction, min, max = 0.064745628 1.420866e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1116015 0 0.20184583 water fraction, min, max = 0.064747721 1.420866e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4705137e-06, Final residual = 1.9476461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311645e-09, Final residual = 3.5045699e-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 = 0.11160359 0 0.20184953 water fraction, min, max = 0.064745642 1.4230282e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160149 0 0.20184582 water fraction, min, max = 0.064747743 1.4251902e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160359 0 0.20184953 water fraction, min, max = 0.064745641 1.4230282e-10 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 = 0.11160149 0 0.20184582 water fraction, min, max = 0.064747742 1.4251902e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.896345e-07, Final residual = 8.4945192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5311343e-09, Final residual = 9.7727497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.96 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.25236461 max: 0.59971415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050195545 -> dtInletScale=119.53252 fluxAdjustedLocalCo dtLocalScale=1.0004766, dtInletScale=119.53252 -> dtScale=1.0004766 deltaT = 3.5485186 Time = 3563.83 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 = 0.1115994 0 0.20184213 water fraction, min, max = 0.064749834 1.4251902e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115973 0 0.20183844 water fraction, min, max = 0.064751919 1.4251902e-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 = 0.1115994 0 0.20184213 water fraction, min, max = 0.064749818 1.4251902e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11159731 0 0.20183844 water fraction, min, max = 0.064751908 1.4251902e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4664671e-06, Final residual = 1.9451702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2468701e-09, Final residual = 3.4834884e-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 = 0.1115994 0 0.20184214 water fraction, min, max = 0.064749832 1.427543e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159731 0 0.20183844 water fraction, min, max = 0.06475193 1.4298956e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115994 0 0.20184214 water fraction, min, max = 0.06474983 1.427543e-10 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 = 0.11159731 0 0.20183844 water fraction, min, max = 0.064751929 1.4298956e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8912239e-07, Final residual = 8.4820252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5596683e-09, Final residual = 1.0433731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.29 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.25233855 max: 0.59965031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050195545 -> dtInletScale=119.53252 fluxAdjustedLocalCo dtLocalScale=1.0005832, dtInletScale=119.53252 -> dtScale=1.0005832 deltaT = 3.5485186 Time = 3567.38 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 = 0.11159521 0 0.20183475 water fraction, min, max = 0.064754019 1.4298956e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159312 0 0.20183106 water fraction, min, max = 0.064756102 1.4298956e-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 = 0.11159521 0 0.20183475 water fraction, min, max = 0.064754003 1.4298956e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11159313 0 0.20183106 water fraction, min, max = 0.064756091 1.4298956e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4624557e-06, Final residual = 1.9425907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208644e-09, Final residual = 3.4409984e-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 = 0.11159521 0 0.20183475 water fraction, min, max = 0.064754017 1.4323307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159312 0 0.20183105 water fraction, min, max = 0.064756113 1.4347657e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159521 0 0.20183475 water fraction, min, max = 0.064754016 1.4323307e-10 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 = 0.11159312 0 0.20183105 water fraction, min, max = 0.064756112 1.4347657e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8865168e-07, Final residual = 8.471837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5352274e-09, Final residual = 9.9457346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.63 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.25231251 max: 0.59958654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050195545 -> dtInletScale=119.53252 fluxAdjustedLocalCo dtLocalScale=1.0006896, dtInletScale=119.53252 -> dtScale=1.0006896 deltaT = 3.5485186 Time = 3570.93 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 = 0.11159103 0 0.20182737 water fraction, min, max = 0.0647582 1.4347657e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158894 0 0.20182369 water fraction, min, max = 0.064760281 1.4347657e-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 = 0.11159103 0 0.20182737 water fraction, min, max = 0.064758184 1.4347657e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11158895 0 0.20182369 water fraction, min, max = 0.06476027 1.4347657e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4584442e-06, Final residual = 1.9411198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2396779e-09, Final residual = 3.4554731e-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 = 0.11159103 0 0.20182737 water fraction, min, max = 0.064758198 1.4372175e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158894 0 0.20182368 water fraction, min, max = 0.064760292 1.4396692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159103 0 0.20182737 water fraction, min, max = 0.064758196 1.4372175e-10 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 = 0.11158895 0 0.20182368 water fraction, min, max = 0.064760291 1.4396692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815176e-07, Final residual = 8.4646431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5229622e-09, Final residual = 9.9988883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.96 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.25228651 max: 0.59952285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050195545 -> dtInletScale=119.53252 fluxAdjustedLocalCo dtLocalScale=1.0007959, dtInletScale=119.53252 -> dtScale=1.0007959 deltaT = 3.5512503 Time = 3574.48 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 = 0.11158685 0 0.20182 water fraction, min, max = 0.064762378 1.4396692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158476 0 0.20181632 water fraction, min, max = 0.064764458 1.4396692e-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 = 0.11158685 0 0.20182 water fraction, min, max = 0.064762362 1.4396692e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11158478 0 0.20181632 water fraction, min, max = 0.064764447 1.4396692e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4574797e-06, Final residual = 1.9412445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2855311e-09, Final residual = 3.5274346e-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 = 0.11158685 0 0.20182 water fraction, min, max = 0.064762376 1.4420509e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158477 0 0.20181631 water fraction, min, max = 0.064764469 1.4444325e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158685 0 0.20182 water fraction, min, max = 0.064762374 1.4420509e-10 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 = 0.11158477 0 0.20181631 water fraction, min, max = 0.064764468 1.4444325e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8818938e-07, Final residual = 8.4617853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5005287e-09, Final residual = 1.0201671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.28 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.25245471 max: 0.59992066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050234187 -> dtInletScale=119.44057 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=119.44057 -> dtScale=1.0001322 deltaT = 3.5512503 Time = 3578.03 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 = 0.11158268 0 0.20181263 water fraction, min, max = 0.064766553 1.4444325e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158059 0 0.20180895 water fraction, min, max = 0.064768631 1.4444325e-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 = 0.11158268 0 0.20181263 water fraction, min, max = 0.064766537 1.4444325e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1115806 0 0.20180895 water fraction, min, max = 0.06476862 1.4444325e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4533824e-06, Final residual = 1.9392285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.252762e-09, Final residual = 3.4902291e-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 = 0.11158268 0 0.20181263 water fraction, min, max = 0.064766551 1.4468343e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158059 0 0.20180894 water fraction, min, max = 0.064768642 1.4492359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158268 0 0.20181263 water fraction, min, max = 0.064766549 1.4468343e-10 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 = 0.1115806 0 0.20180894 water fraction, min, max = 0.064768641 1.4492359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8769616e-07, Final residual = 8.4570081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.476759e-09, Final residual = 1.056872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.61 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.25242873 max: 0.59985703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050234187 -> dtInletScale=119.44057 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=119.44057 -> dtScale=1.0002383 deltaT = 3.5512503 Time = 3581.58 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 = 0.11157851 0 0.20180527 water fraction, min, max = 0.064770724 1.4492359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157642 0 0.2018016 water fraction, min, max = 0.0647728 1.4492359e-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 = 0.11157851 0 0.20180527 water fraction, min, max = 0.064770708 1.4492359e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11157643 0 0.2018016 water fraction, min, max = 0.064772789 1.4492359e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4494066e-06, Final residual = 1.9366697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2606553e-09, Final residual = 3.4586629e-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 = 0.11157851 0 0.20180527 water fraction, min, max = 0.064770722 1.4516675e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157643 0 0.20180159 water fraction, min, max = 0.064772811 1.454099e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157851 0 0.20180527 water fraction, min, max = 0.06477072 1.4516675e-10 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 = 0.11157643 0 0.20180159 water fraction, min, max = 0.064772809 1.454099e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8722429e-07, Final residual = 8.4502658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5035296e-09, Final residual = 1.1030642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.94 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.25240277 max: 0.59979347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050234187 -> dtInletScale=119.44057 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=119.44057 -> dtScale=1.0003443 deltaT = 3.5512503 Time = 3585.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157434 0 0.20179792 water fraction, min, max = 0.06477489 1.454099e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157226 0 0.20179425 water fraction, min, max = 0.064776964 1.454099e-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 = 0.11157434 0 0.20179792 water fraction, min, max = 0.064774874 1.454099e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11157227 0 0.20179425 water fraction, min, max = 0.064776953 1.454099e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453958e-06, Final residual = 1.9347251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042747e-09, Final residual = 3.3400119e-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 = 0.11157434 0 0.20179792 water fraction, min, max = 0.064774888 1.4565243e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157226 0 0.20179424 water fraction, min, max = 0.064776975 1.4589495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157434 0 0.20179792 water fraction, min, max = 0.064774886 1.4565243e-10 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 = 0.11157226 0 0.20179424 water fraction, min, max = 0.064776973 1.4589495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671859e-07, Final residual = 8.4420895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4776406e-09, Final residual = 1.0203715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.27 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.25237685 max: 0.59972998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050234187 -> dtInletScale=119.44057 fluxAdjustedLocalCo dtLocalScale=1.0004502, dtInletScale=119.44057 -> dtScale=1.0004502 deltaT = 3.5512503 Time = 3588.68 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 = 0.11157018 0 0.20179057 water fraction, min, max = 0.064779052 1.4589495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115681 0 0.20178691 water fraction, min, max = 0.064781123 1.4589495e-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 = 0.11157018 0 0.20179057 water fraction, min, max = 0.064779036 1.4589495e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11156811 0 0.20178691 water fraction, min, max = 0.064781112 1.4589495e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4413756e-06, Final residual = 1.9330377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.274829e-09, Final residual = 3.5143833e-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 = 0.11157018 0 0.20179058 water fraction, min, max = 0.06477905 1.4613883e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115681 0 0.2017869 water fraction, min, max = 0.064781134 1.463827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157018 0 0.20179058 water fraction, min, max = 0.064779048 1.4613883e-10 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 = 0.1115681 0 0.2017869 water fraction, min, max = 0.064781133 1.463827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8626985e-07, Final residual = 8.4331664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4194916e-09, Final residual = 1.0067378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.6 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.25235096 max: 0.59966658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050234187 -> dtInletScale=119.44057 fluxAdjustedLocalCo dtLocalScale=1.000556, dtInletScale=119.44057 -> dtScale=1.000556 deltaT = 3.5512503 Time = 3592.23 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 = 0.11156602 0 0.20178324 water fraction, min, max = 0.064783209 1.463827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156394 0 0.20177957 water fraction, min, max = 0.064785279 1.463827e-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 = 0.11156602 0 0.20178324 water fraction, min, max = 0.064783193 1.463827e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11156395 0 0.20177957 water fraction, min, max = 0.064785268 1.463827e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4374574e-06, Final residual = 1.9305353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2072274e-09, Final residual = 3.3722662e-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 = 0.11156602 0 0.20178324 water fraction, min, max = 0.064783207 1.4662562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156395 0 0.20177957 water fraction, min, max = 0.06478529 1.4686853e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156602 0 0.20178324 water fraction, min, max = 0.064783206 1.4662562e-10 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 = 0.11156395 0 0.20177957 water fraction, min, max = 0.064785288 1.4686853e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8577073e-07, Final residual = 8.423771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4302689e-09, Final residual = 1.0005554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.93 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.25232511 max: 0.59960325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050234187 -> dtInletScale=119.44057 fluxAdjustedLocalCo dtLocalScale=1.0006617, dtInletScale=119.44057 -> dtScale=1.0006617 deltaT = 3.5512503 Time = 3595.78 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 = 0.11156187 0 0.20177591 water fraction, min, max = 0.064787363 1.4686853e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155979 0 0.20177225 water fraction, min, max = 0.06478943 1.4686853e-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 = 0.11156187 0 0.20177591 water fraction, min, max = 0.064787346 1.4686853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1115598 0 0.20177225 water fraction, min, max = 0.064789419 1.4686853e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333802e-06, Final residual = 1.9289914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2613386e-09, Final residual = 3.4111889e-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 = 0.11156187 0 0.20177591 water fraction, min, max = 0.064787361 1.4711148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115598 0 0.20177224 water fraction, min, max = 0.064789441 1.4735442e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156187 0 0.20177591 water fraction, min, max = 0.064787359 1.4711148e-10 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 = 0.1115598 0 0.20177224 water fraction, min, max = 0.064789439 1.4735442e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8523956e-07, Final residual = 8.4109134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4286459e-09, Final residual = 9.8238975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.25 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.25229928 max: 0.59953999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050234187 -> dtInletScale=119.44057 fluxAdjustedLocalCo dtLocalScale=1.0007673, dtInletScale=119.44057 -> dtScale=1.0007673 deltaT = 3.5540011 Time = 3599.34 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 = 0.11155772 0 0.20176858 water fraction, min, max = 0.064791513 1.4735442e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155564 0 0.20176493 water fraction, min, max = 0.064793579 1.4735442e-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 = 0.11155772 0 0.20176858 water fraction, min, max = 0.064791497 1.4735442e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11155565 0 0.20176493 water fraction, min, max = 0.064793568 1.4735442e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4324709e-06, Final residual = 1.9294781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494532e-09, Final residual = 3.4413774e-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 = 0.11155772 0 0.20176859 water fraction, min, max = 0.064791511 1.4759331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155565 0 0.20176492 water fraction, min, max = 0.06479359 1.4783219e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155772 0 0.20176859 water fraction, min, max = 0.064791509 1.4759331e-10 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 = 0.11155565 0 0.20176492 water fraction, min, max = 0.064793589 1.4783219e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.853208e-07, Final residual = 8.4018069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4305023e-09, Final residual = 1.0153191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.58 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.25246887 max: 0.59994111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050273098 -> dtInletScale=119.34813 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=119.34813 -> dtScale=1.0000982 deltaT = 3.5540011 Time = 3602.89 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 = 0.11155357 0 0.20176126 water fraction, min, max = 0.06479566 1.4783219e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115515 0 0.20175761 water fraction, min, max = 0.064797725 1.4783219e-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 = 0.11155357 0 0.20176126 water fraction, min, max = 0.064795644 1.4783219e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11155151 0 0.20175761 water fraction, min, max = 0.064797714 1.4783219e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284276e-06, Final residual = 1.9274987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2662682e-09, Final residual = 3.5404814e-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 = 0.11155357 0 0.20176127 water fraction, min, max = 0.064795658 1.480642e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115515 0 0.2017576 water fraction, min, max = 0.064797736 1.482962e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155357 0 0.20176127 water fraction, min, max = 0.064795657 1.480642e-10 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 = 0.1115515 0 0.2017576 water fraction, min, max = 0.064797735 1.482962e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8481502e-07, Final residual = 8.3968829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4455292e-09, Final residual = 9.863974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.9 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.25244306 max: 0.5998779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050273098 -> dtInletScale=119.34813 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=119.34813 -> dtScale=1.0002035 deltaT = 3.5540011 Time = 3606.45 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 = 0.11154943 0 0.20175395 water fraction, min, max = 0.064799804 1.482962e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154736 0 0.2017503 water fraction, min, max = 0.064801866 1.482962e-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 = 0.11154943 0 0.20175395 water fraction, min, max = 0.064799788 1.482962e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11154737 0 0.2017503 water fraction, min, max = 0.064801855 1.482962e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4244342e-06, Final residual = 1.9255362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452232e-09, Final residual = 3.499388e-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 = 0.11154943 0 0.20175396 water fraction, min, max = 0.064799802 1.4853548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154736 0 0.20175029 water fraction, min, max = 0.064801877 1.4877475e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154943 0 0.20175396 water fraction, min, max = 0.0647998 1.4853548e-10 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 = 0.11154736 0 0.20175029 water fraction, min, max = 0.064801876 1.4877475e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8435908e-07, Final residual = 8.3787851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4056537e-09, Final residual = 1.0365901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.23 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.25241728 max: 0.59981477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050273098 -> dtInletScale=119.34813 fluxAdjustedLocalCo dtLocalScale=1.0003088, dtInletScale=119.34813 -> dtScale=1.0003088 deltaT = 3.5540011 Time = 3610 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154529 0 0.20174665 water fraction, min, max = 0.064803943 1.4877475e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154322 0 0.201743 water fraction, min, max = 0.064806003 1.4877475e-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 = 0.11154529 0 0.20174665 water fraction, min, max = 0.064803927 1.4877475e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11154323 0 0.201743 water fraction, min, max = 0.064805992 1.4877475e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4205914e-06, Final residual = 1.9221521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628973e-09, Final residual = 3.4602321e-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 = 0.11154529 0 0.20174665 water fraction, min, max = 0.064803941 1.4901504e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154322 0 0.20174299 water fraction, min, max = 0.064806013 1.4925533e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154529 0 0.20174665 water fraction, min, max = 0.064803939 1.4901504e-10 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 = 0.11154322 0 0.20174299 water fraction, min, max = 0.064806012 1.4925533e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.838424e-07, Final residual = 8.3772965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4315406e-09, Final residual = 1.0609906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.57 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.25239154 max: 0.59975172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050273098 -> dtInletScale=119.34813 fluxAdjustedLocalCo dtLocalScale=1.000414, dtInletScale=119.34813 -> dtScale=1.000414 deltaT = 3.5540011 Time = 3613.55 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 = 0.11154115 0 0.20173935 water fraction, min, max = 0.064808077 1.4925533e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153909 0 0.20173571 water fraction, min, max = 0.064810135 1.4925533e-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 = 0.11154115 0 0.20173935 water fraction, min, max = 0.064808061 1.4925533e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1115391 0 0.20173571 water fraction, min, max = 0.064810124 1.4925533e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4166706e-06, Final residual = 1.9210163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1919299e-09, Final residual = 3.3801392e-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 = 0.11154115 0 0.20173936 water fraction, min, max = 0.064808075 1.4949796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153909 0 0.2017357 water fraction, min, max = 0.064810146 1.4974058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154115 0 0.20173936 water fraction, min, max = 0.064808073 1.4949796e-10 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 = 0.11153909 0 0.2017357 water fraction, min, max = 0.064810145 1.4974058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8338118e-07, Final residual = 8.3740349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3935092e-09, Final residual = 1.0491081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.91 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.25236582 max: 0.59968874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050273098 -> dtInletScale=119.34813 fluxAdjustedLocalCo dtLocalScale=1.000519, dtInletScale=119.34813 -> dtScale=1.000519 deltaT = 3.5540011 Time = 3617.11 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 = 0.11153702 0 0.20173206 water fraction, min, max = 0.064812207 1.4974058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153496 0 0.20172843 water fraction, min, max = 0.064814263 1.4974058e-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 = 0.11153702 0 0.20173206 water fraction, min, max = 0.064812191 1.4974058e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11153497 0 0.20172843 water fraction, min, max = 0.064814252 1.4974058e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127413e-06, Final residual = 1.9191592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725159e-09, Final residual = 3.4559396e-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 = 0.11153702 0 0.20173207 water fraction, min, max = 0.064812205 1.499727e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153496 0 0.20172842 water fraction, min, max = 0.064814274 1.5020481e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153702 0 0.20173207 water fraction, min, max = 0.064812204 1.499727e-10 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 = 0.11153496 0 0.20172842 water fraction, min, max = 0.064814273 1.5020481e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8288355e-07, Final residual = 8.3605896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3794146e-09, Final residual = 9.9386519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.25 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.25234014 max: 0.59962583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050273098 -> dtInletScale=119.34813 fluxAdjustedLocalCo dtLocalScale=1.000624, dtInletScale=119.34813 -> dtScale=1.000624 deltaT = 3.5540011 Time = 3620.66 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 = 0.1115329 0 0.20172478 water fraction, min, max = 0.064816333 1.5020481e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153083 0 0.20172115 water fraction, min, max = 0.064818387 1.5020481e-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 = 0.1115329 0 0.20172478 water fraction, min, max = 0.064816317 1.5020481e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11153085 0 0.20172115 water fraction, min, max = 0.064818376 1.5020481e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4087914e-06, Final residual = 1.9172167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123848e-09, Final residual = 3.3882223e-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 = 0.1115329 0 0.20172479 water fraction, min, max = 0.064816331 1.5044421e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153084 0 0.20172114 water fraction, min, max = 0.064818398 1.5068359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115329 0 0.20172479 water fraction, min, max = 0.06481633 1.5044421e-10 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 = 0.11153084 0 0.20172114 water fraction, min, max = 0.064818396 1.5068359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8238804e-07, Final residual = 8.3477407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3734083e-09, Final residual = 1.0034589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.59 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.25231448 max: 0.599563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050273098 -> dtInletScale=119.34813 fluxAdjustedLocalCo dtLocalScale=1.0007289, dtInletScale=119.34813 -> dtScale=1.0007289 deltaT = 3.5540011 Time = 3624.22 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 = 0.11152877 0 0.20171751 water fraction, min, max = 0.064820455 1.5068359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152672 0 0.20171388 water fraction, min, max = 0.064822506 1.5068359e-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 = 0.11152877 0 0.20171751 water fraction, min, max = 0.064820439 1.5068359e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11152673 0 0.20171388 water fraction, min, max = 0.064822495 1.5068359e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.404885e-06, Final residual = 1.9150156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113228e-09, Final residual = 3.4159011e-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 = 0.11152878 0 0.20171751 water fraction, min, max = 0.064820453 1.5092533e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152672 0 0.20171387 water fraction, min, max = 0.064822517 1.5116704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152878 0 0.20171751 water fraction, min, max = 0.064820451 1.5092533e-10 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 = 0.11152672 0 0.20171387 water fraction, min, max = 0.064822516 1.5116704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8191106e-07, Final residual = 8.3381124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3718516e-09, Final residual = 1.0093671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.94 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25228886 max: 0.59950025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050273098 -> dtInletScale=119.34813 fluxAdjustedLocalCo dtLocalScale=1.0008336, dtInletScale=119.34813 -> dtScale=1.0008336 deltaT = 3.5567733 Time = 3627.77 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 = 0.11152466 0 0.20171024 water fraction, min, max = 0.064824574 1.5116704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115226 0 0.20170661 water fraction, min, max = 0.064826625 1.5116704e-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 = 0.11152466 0 0.20171024 water fraction, min, max = 0.064824558 1.5116704e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11152261 0 0.20170661 water fraction, min, max = 0.064826614 1.5116704e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.403991e-06, Final residual = 1.9151106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684712e-09, Final residual = 3.5434517e-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 = 0.11152466 0 0.20171025 water fraction, min, max = 0.064824572 1.5138954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115226 0 0.20170661 water fraction, min, max = 0.064826635 1.5161203e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152466 0 0.20171025 water fraction, min, max = 0.06482457 1.5138954e-10 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 = 0.1115226 0 0.20170661 water fraction, min, max = 0.064826634 1.5161203e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8202074e-07, Final residual = 8.3343126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3911976e-09, Final residual = 1.0267503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.27 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25246002 max: 0.5999051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050312312 -> dtInletScale=119.2551 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=119.2551 -> dtScale=1.0001582 deltaT = 3.5567733 Time = 3631.33 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 = 0.11152054 0 0.20170298 water fraction, min, max = 0.06482869 1.5161203e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151848 0 0.20169935 water fraction, min, max = 0.064830739 1.5161203e-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 = 0.11152054 0 0.20170298 water fraction, min, max = 0.064828674 1.5161203e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1115185 0 0.20169935 water fraction, min, max = 0.064830728 1.5161203e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4000425e-06, Final residual = 1.913561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370044e-09, Final residual = 3.4947787e-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 = 0.11152054 0 0.20170298 water fraction, min, max = 0.064828688 1.518339e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151849 0 0.20169935 water fraction, min, max = 0.064830749 1.5205576e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152054 0 0.20170298 water fraction, min, max = 0.064828686 1.518339e-10 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 = 0.11151849 0 0.20169935 water fraction, min, max = 0.064830748 1.5205576e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153079e-07, Final residual = 8.3253376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3680659e-09, Final residual = 1.0474733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.62 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25243441 max: 0.59984239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050312312 -> dtInletScale=119.2551 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=119.2551 -> dtScale=1.0002627 deltaT = 3.5567733 Time = 3634.89 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 = 0.11151643 0 0.20169572 water fraction, min, max = 0.064832802 1.5205576e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151437 0 0.2016921 water fraction, min, max = 0.064834848 1.5205576e-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 = 0.11151643 0 0.20169572 water fraction, min, max = 0.064832786 1.5205576e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11151439 0 0.2016921 water fraction, min, max = 0.064834837 1.5205576e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3961642e-06, Final residual = 1.9101813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145172e-09, Final residual = 3.4500741e-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 = 0.11151643 0 0.20169573 water fraction, min, max = 0.0648328 1.522892e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151438 0 0.20169209 water fraction, min, max = 0.064834859 1.5252262e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151643 0 0.20169573 water fraction, min, max = 0.064832798 1.522892e-10 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 = 0.11151438 0 0.20169209 water fraction, min, max = 0.064834858 1.5252262e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8103488e-07, Final residual = 8.3169137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3882811e-09, Final residual = 1.0117372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.96 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.25240884 max: 0.59977976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050312312 -> dtInletScale=119.2551 fluxAdjustedLocalCo dtLocalScale=1.0003672, dtInletScale=119.2551 -> dtScale=1.0003672 deltaT = 3.5567733 Time = 3638.44 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 = 0.11151232 0 0.20168848 water fraction, min, max = 0.064836909 1.5252262e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151027 0 0.20168486 water fraction, min, max = 0.064838954 1.5252262e-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 = 0.11151232 0 0.20168848 water fraction, min, max = 0.064836893 1.5252262e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11151028 0 0.20168486 water fraction, min, max = 0.064838943 1.5252262e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3922982e-06, Final residual = 1.9086535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1796347e-09, Final residual = 3.3645196e-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 = 0.11151232 0 0.20168848 water fraction, min, max = 0.064836907 1.5276103e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151027 0 0.20168485 water fraction, min, max = 0.064838964 1.5299943e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151232 0 0.20168848 water fraction, min, max = 0.064836906 1.5276103e-10 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 = 0.11151027 0 0.20168485 water fraction, min, max = 0.064838963 1.5299943e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8051971e-07, Final residual = 8.3113542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.332456e-09, Final residual = 1.0411035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.29 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.25238329 max: 0.5997172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050312312 -> dtInletScale=119.2551 fluxAdjustedLocalCo dtLocalScale=1.0004716, dtInletScale=119.2551 -> dtScale=1.0004716 deltaT = 3.5567733 Time = 3642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150822 0 0.20168124 water fraction, min, max = 0.064841012 1.5299943e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150617 0 0.20167762 water fraction, min, max = 0.064843055 1.5299943e-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 = 0.11150822 0 0.20168124 water fraction, min, max = 0.064840997 1.5299943e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11150618 0 0.20167762 water fraction, min, max = 0.064843044 1.5299943e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3884043e-06, Final residual = 1.9069948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222313e-09, Final residual = 3.4132422e-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 = 0.11150822 0 0.20168124 water fraction, min, max = 0.064841011 1.532405e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150617 0 0.20167761 water fraction, min, max = 0.064843066 1.5348157e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150822 0 0.20168124 water fraction, min, max = 0.064841009 1.532405e-10 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 = 0.11150617 0 0.20167761 water fraction, min, max = 0.064843064 1.5348157e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8009092e-07, Final residual = 8.2965604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3443785e-09, Final residual = 1.0105969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.63 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.25235778 max: 0.59965472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050312312 -> dtInletScale=119.2551 fluxAdjustedLocalCo dtLocalScale=1.0005758, dtInletScale=119.2551 -> dtScale=1.0005758 deltaT = 3.5567733 Time = 3645.56 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 = 0.11150412 0 0.201674 water fraction, min, max = 0.064845112 1.5348157e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150207 0 0.20167039 water fraction, min, max = 0.064847152 1.5348157e-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 = 0.11150412 0 0.201674 water fraction, min, max = 0.064845096 1.5348157e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11150208 0 0.20167039 water fraction, min, max = 0.064847141 1.5348157e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3845169e-06, Final residual = 1.9051403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1789981e-09, Final residual = 3.391417e-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 = 0.11150412 0 0.20167401 water fraction, min, max = 0.06484511 1.5370355e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150207 0 0.20167038 water fraction, min, max = 0.064847162 1.5392551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150412 0 0.20167401 water fraction, min, max = 0.064845108 1.5370355e-10 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 = 0.11150207 0 0.20167038 water fraction, min, max = 0.064847161 1.5392551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7958522e-07, Final residual = 8.2907445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2843907e-09, Final residual = 1.0578109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.97 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.2523323 max: 0.59959231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050312312 -> dtInletScale=119.2551 fluxAdjustedLocalCo dtLocalScale=1.0006799, dtInletScale=119.2551 -> dtScale=1.0006799 deltaT = 3.5567733 Time = 3649.11 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 = 0.11150002 0 0.20166678 water fraction, min, max = 0.064849206 1.5392551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149798 0 0.20166317 water fraction, min, max = 0.064851244 1.5392551e-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 = 0.11150002 0 0.20166678 water fraction, min, max = 0.06484919 1.5392551e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11149799 0 0.20166317 water fraction, min, max = 0.064851234 1.5392551e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3807122e-06, Final residual = 1.9026814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2148686e-09, Final residual = 3.3889551e-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 = 0.11150003 0 0.20166678 water fraction, min, max = 0.064849204 1.5416401e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149798 0 0.20166316 water fraction, min, max = 0.064851255 1.5440249e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150003 0 0.20166678 water fraction, min, max = 0.064849203 1.5416401e-10 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 = 0.11149798 0 0.20166316 water fraction, min, max = 0.064851254 1.5440249e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7916916e-07, Final residual = 8.2771539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3174673e-09, Final residual = 9.5020865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.32 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.25230684 max: 0.59952997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050312312 -> dtInletScale=119.2551 fluxAdjustedLocalCo dtLocalScale=1.000784, dtInletScale=119.2551 -> dtScale=1.000784 deltaT = 3.5595652 Time = 3652.67 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 = 0.11149593 0 0.20165956 water fraction, min, max = 0.064853298 1.5440249e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149389 0 0.20165595 water fraction, min, max = 0.064855336 1.5440249e-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 = 0.11149593 0 0.20165956 water fraction, min, max = 0.064853283 1.5440249e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1114939 0 0.20165595 water fraction, min, max = 0.064855325 1.5440249e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3798256e-06, Final residual = 1.9033094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.246461e-09, Final residual = 3.4451718e-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 = 0.11149593 0 0.20165956 water fraction, min, max = 0.064853296 1.5463757e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149389 0 0.20165594 water fraction, min, max = 0.064855347 1.5487264e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149593 0 0.20165956 water fraction, min, max = 0.064853295 1.5463757e-10 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 = 0.11149389 0 0.20165594 water fraction, min, max = 0.064855346 1.5487264e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7918641e-07, Final residual = 8.276708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3282885e-09, Final residual = 1.0201929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.66 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.25247942 max: 0.5999382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050351804 -> dtInletScale=119.16157 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=119.16157 -> dtScale=1.000103 deltaT = 3.5595652 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 = 0.11149184 0 0.20165234 water fraction, min, max = 0.064857388 1.5487264e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114898 0 0.20164874 water fraction, min, max = 0.064859423 1.5487264e-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 = 0.11149184 0 0.20165234 water fraction, min, max = 0.064857372 1.5487264e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11148981 0 0.20164874 water fraction, min, max = 0.064859413 1.5487264e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3759219e-06, Final residual = 1.9011048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.165207e-09, Final residual = 3.6303516e-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 = 0.11149184 0 0.20165234 water fraction, min, max = 0.064857386 1.5503114e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114898 0 0.20164873 water fraction, min, max = 0.064859434 1.5518963e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149184 0 0.20165234 water fraction, min, max = 0.064857384 1.5503114e-10 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 = 0.1114898 0 0.20164873 water fraction, min, max = 0.064859433 1.5518963e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.787204e-07, Final residual = 8.2692703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3214059e-09, Final residual = 1.0380014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.99 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.25245398 max: 0.59987591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050351804 -> dtInletScale=119.16157 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=119.16157 -> dtScale=1.0002069 deltaT = 3.5595652 Time = 3659.79 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 = 0.11148776 0 0.20164513 water fraction, min, max = 0.064861473 1.5518963e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148571 0 0.20164153 water fraction, min, max = 0.064863506 1.5518963e-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 = 0.11148776 0 0.20164513 water fraction, min, max = 0.064861457 1.5518963e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11148573 0 0.20164153 water fraction, min, max = 0.064863496 1.5518963e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3721205e-06, Final residual = 1.8990042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.211646e-09, Final residual = 3.3788104e-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 = 0.11148776 0 0.20164514 water fraction, min, max = 0.064861471 1.5542873e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148572 0 0.20164153 water fraction, min, max = 0.064863517 1.5566782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148776 0 0.20164514 water fraction, min, max = 0.06486147 1.5542873e-10 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 = 0.11148572 0 0.20164153 water fraction, min, max = 0.064863516 1.5566782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7824812e-07, Final residual = 8.2601402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2980278e-09, Final residual = 1.0192739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.33 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.25242858 max: 0.5998137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050351804 -> dtInletScale=119.16157 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=119.16157 -> dtScale=1.0003106 deltaT = 3.5595652 Time = 3663.35 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 = 0.11148368 0 0.20163793 water fraction, min, max = 0.064865554 1.5566782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148164 0 0.20163434 water fraction, min, max = 0.064867585 1.5566782e-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 = 0.11148368 0 0.20163793 water fraction, min, max = 0.064865538 1.5566782e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11148165 0 0.20163434 water fraction, min, max = 0.064867575 1.5566782e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682619e-06, Final residual = 1.897432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253683e-09, Final residual = 3.464327e-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 = 0.11148368 0 0.20163794 water fraction, min, max = 0.064865552 1.5589638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148164 0 0.20163433 water fraction, min, max = 0.064867596 1.5612493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148368 0 0.20163794 water fraction, min, max = 0.064865551 1.5589638e-10 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 = 0.11148164 0 0.20163433 water fraction, min, max = 0.064867595 1.5612493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7775083e-07, Final residual = 8.2518757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.256674e-09, Final residual = 1.0053478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.67 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.2524032 max: 0.59975156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050351804 -> dtInletScale=119.16157 fluxAdjustedLocalCo dtLocalScale=1.0004142, dtInletScale=119.16157 -> dtScale=1.0004142 deltaT = 3.5595652 Time = 3666.91 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 = 0.1114796 0 0.20163074 water fraction, min, max = 0.064869631 1.5612493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147756 0 0.20162715 water fraction, min, max = 0.06487166 1.5612493e-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 = 0.1114796 0 0.20163074 water fraction, min, max = 0.064869615 1.5612493e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11147757 0 0.20162715 water fraction, min, max = 0.064871649 1.5612493e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3644258e-06, Final residual = 1.8958325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2168132e-09, Final residual = 3.4171255e-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 = 0.1114796 0 0.20163074 water fraction, min, max = 0.064869629 1.5636145e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147757 0 0.20162714 water fraction, min, max = 0.064871671 1.5659795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114796 0 0.20163074 water fraction, min, max = 0.064869627 1.5636145e-10 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 = 0.11147757 0 0.20162714 water fraction, min, max = 0.06487167 1.5659795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7730887e-07, Final residual = 8.2362654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2871498e-09, Final residual = 1.0188299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.25237786 max: 0.59968949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050351804 -> dtInletScale=119.16157 fluxAdjustedLocalCo dtLocalScale=1.0005178, dtInletScale=119.16157 -> dtScale=1.0005178 deltaT = 3.5595652 Time = 3670.47 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 = 0.11147553 0 0.20162355 water fraction, min, max = 0.064873703 1.5659795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147349 0 0.20161997 water fraction, min, max = 0.06487573 1.5659795e-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 = 0.11147553 0 0.20162355 water fraction, min, max = 0.064873688 1.5659795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1114735 0 0.20161997 water fraction, min, max = 0.06487572 1.5659795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3606253e-06, Final residual = 1.8937388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1826524e-09, Final residual = 3.4323063e-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 = 0.11147553 0 0.20162356 water fraction, min, max = 0.064873701 1.5679617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147349 0 0.20161996 water fraction, min, max = 0.064875741 1.5699438e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147553 0 0.20162356 water fraction, min, max = 0.0648737 1.5679617e-10 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 = 0.1114735 0 0.20161996 water fraction, min, max = 0.06487574 1.5699438e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7686124e-07, Final residual = 8.2185965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2636126e-09, Final residual = 1.0053943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.34 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.25235254 max: 0.59962749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050351804 -> dtInletScale=119.16157 fluxAdjustedLocalCo dtLocalScale=1.0006212, dtInletScale=119.16157 -> dtScale=1.0006212 deltaT = 3.5595652 Time = 3674.03 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 = 0.11147146 0 0.20161637 water fraction, min, max = 0.064877772 1.5699438e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146942 0 0.20161279 water fraction, min, max = 0.064879797 1.5699438e-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 = 0.11147146 0 0.20161637 water fraction, min, max = 0.064877756 1.5699438e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11146944 0 0.20161279 water fraction, min, max = 0.064879786 1.5699438e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568293e-06, Final residual = 1.8906013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2065601e-09, Final residual = 3.4715326e-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 = 0.11147146 0 0.20161638 water fraction, min, max = 0.06487777 1.5718734e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146943 0 0.20161278 water fraction, min, max = 0.064879807 1.5738029e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147146 0 0.20161638 water fraction, min, max = 0.064877768 1.5718734e-10 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 = 0.11146943 0 0.20161278 water fraction, min, max = 0.064879806 1.5738029e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7635791e-07, Final residual = 8.2134286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2615342e-09, Final residual = 1.0069692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.68 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.25232726 max: 0.59956557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050351804 -> dtInletScale=119.16157 fluxAdjustedLocalCo dtLocalScale=1.0007246, dtInletScale=119.16157 -> dtScale=1.0007246 deltaT = 3.5595652 Time = 3677.59 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 = 0.11146739 0 0.2016092 water fraction, min, max = 0.064881836 1.5738029e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146536 0 0.20160562 water fraction, min, max = 0.064883859 1.5738029e-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 = 0.11146739 0 0.2016092 water fraction, min, max = 0.06488182 1.5738029e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11146537 0 0.20160562 water fraction, min, max = 0.064883848 1.5738029e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3530731e-06, Final residual = 1.8892613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2141823e-09, Final residual = 3.4530526e-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 = 0.1114674 0 0.20160921 water fraction, min, max = 0.064881834 1.5761788e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146537 0 0.20160562 water fraction, min, max = 0.064883869 1.5785546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114674 0 0.20160921 water fraction, min, max = 0.064881832 1.5761788e-10 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 = 0.11146537 0 0.20160562 water fraction, min, max = 0.064883868 1.5785546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7587291e-07, Final residual = 8.2150705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.216605e-09, Final residual = 9.7619464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.02 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.252302 max: 0.59950371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050351804 -> dtInletScale=119.16157 fluxAdjustedLocalCo dtLocalScale=1.0008278, dtInletScale=119.16157 -> dtScale=1.0008278 deltaT = 3.562379 Time = 3681.15 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 = 0.11146333 0 0.20160204 water fraction, min, max = 0.064885897 1.5785546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114613 0 0.20159846 water fraction, min, max = 0.06488792 1.5785546e-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 = 0.11146333 0 0.20160204 water fraction, min, max = 0.064885882 1.5785546e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11146131 0 0.20159846 water fraction, min, max = 0.064887909 1.5785546e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3522103e-06, Final residual = 1.8903706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2095661e-09, Final residual = 3.4152901e-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 = 0.11146333 0 0.20160204 water fraction, min, max = 0.064885895 1.5809128e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146131 0 0.20159845 water fraction, min, max = 0.06488793 1.5832709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146333 0 0.20160204 water fraction, min, max = 0.064885894 1.5809128e-10 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 = 0.11146131 0 0.20159845 water fraction, min, max = 0.064887929 1.5832709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7596444e-07, Final residual = 8.2093152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2441392e-09, Final residual = 9.4724812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.35 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.25247618 max: 0.59991575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050391608 -> dtInletScale=119.06745 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=119.06745 -> dtScale=1.0001404 deltaT = 3.562379 Time = 3684.72 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 = 0.11145927 0 0.20159488 water fraction, min, max = 0.064889956 1.5832709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145724 0 0.2015913 water fraction, min, max = 0.064891977 1.5832709e-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 = 0.11145927 0 0.20159488 water fraction, min, max = 0.064889941 1.5832709e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11145726 0 0.2015913 water fraction, min, max = 0.064891966 1.5832709e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3483619e-06, Final residual = 1.8881108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100735e-09, Final residual = 3.432177e-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 = 0.11145928 0 0.20159488 water fraction, min, max = 0.064889954 1.5855567e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145725 0 0.20159129 water fraction, min, max = 0.064891987 1.5878423e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145928 0 0.20159488 water fraction, min, max = 0.064889953 1.5855567e-10 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 = 0.11145725 0 0.20159129 water fraction, min, max = 0.064891986 1.5878423e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7552213e-07, Final residual = 8.2037204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2328374e-09, Final residual = 9.624442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.69 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.25245094 max: 0.59985395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050391608 -> dtInletScale=119.06745 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=119.06745 -> dtScale=1.0002435 deltaT = 3.562379 Time = 3688.28 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 = 0.11145522 0 0.20158772 water fraction, min, max = 0.064894011 1.5878423e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145319 0 0.20158415 water fraction, min, max = 0.064896029 1.5878423e-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 = 0.11145522 0 0.20158772 water fraction, min, max = 0.064893995 1.5878423e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1114532 0 0.20158415 water fraction, min, max = 0.064896019 1.5878423e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446362e-06, Final residual = 1.8864225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.182846e-09, Final residual = 3.4048891e-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 = 0.11145522 0 0.20158772 water fraction, min, max = 0.064894009 1.5900886e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114532 0 0.20158414 water fraction, min, max = 0.06489604 1.5923348e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145522 0 0.20158772 water fraction, min, max = 0.064894008 1.5900886e-10 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 = 0.1114532 0 0.20158414 water fraction, min, max = 0.064896039 1.5923348e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7507048e-07, Final residual = 8.1985818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2307975e-09, Final residual = 1.0391808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.03 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.25242573 max: 0.59979222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050391608 -> dtInletScale=119.06745 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=119.06745 -> dtScale=1.0003464 deltaT = 3.562379 Time = 3691.84 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 = 0.11145117 0 0.20158057 water fraction, min, max = 0.064898062 1.5923348e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144914 0 0.20157701 water fraction, min, max = 0.064900078 1.5923348e-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 = 0.11145117 0 0.20158057 water fraction, min, max = 0.064898046 1.5923348e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11144916 0 0.20157701 water fraction, min, max = 0.064900067 1.5923348e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3408827e-06, Final residual = 1.8843017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378274e-09, Final residual = 3.4893651e-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 = 0.11145117 0 0.20158058 water fraction, min, max = 0.06489806 1.5946641e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144915 0 0.201577 water fraction, min, max = 0.064900089 1.5969933e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145117 0 0.20158058 water fraction, min, max = 0.064898058 1.5946641e-10 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 = 0.11144915 0 0.201577 water fraction, min, max = 0.064900087 1.5969933e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7459764e-07, Final residual = 8.1755455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2618605e-09, Final residual = 1.0195744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.37 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.25240055 max: 0.59973056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050391608 -> dtInletScale=119.06745 fluxAdjustedLocalCo dtLocalScale=1.0004493, dtInletScale=119.06745 -> dtScale=1.0004493 deltaT = 3.562379 Time = 3695.4 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 = 0.11144712 0 0.20157343 water fraction, min, max = 0.064902108 1.5969933e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114451 0 0.20156987 water fraction, min, max = 0.064904122 1.5969933e-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 = 0.11144712 0 0.20157344 water fraction, min, max = 0.064902093 1.5969933e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11144511 0 0.20156987 water fraction, min, max = 0.064904112 1.5969933e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.337101e-06, Final residual = 1.8817629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2194551e-09, Final residual = 3.4750401e-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 = 0.11144712 0 0.20157344 water fraction, min, max = 0.064902106 1.5993395e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114451 0 0.20156986 water fraction, min, max = 0.064904133 1.6016855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144712 0 0.20157344 water fraction, min, max = 0.064902105 1.5993395e-10 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 = 0.1114451 0 0.20156986 water fraction, min, max = 0.064904132 1.6016855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7411815e-07, Final residual = 8.1694931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2193769e-09, Final residual = 9.3618844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.71 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.2523754 max: 0.59966897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050391608 -> dtInletScale=119.06745 fluxAdjustedLocalCo dtLocalScale=1.000552, dtInletScale=119.06745 -> dtScale=1.000552 deltaT = 3.562379 Time = 3698.96 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 = 0.11144308 0 0.2015663 water fraction, min, max = 0.06490615 1.6016855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144106 0 0.20156274 water fraction, min, max = 0.064908162 1.6016855e-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 = 0.11144308 0 0.2015663 water fraction, min, max = 0.064906135 1.6016855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11144107 0 0.20156274 water fraction, min, max = 0.064908152 1.6016855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3333307e-06, Final residual = 1.8799431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1603719e-09, Final residual = 3.3675768e-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 = 0.11144308 0 0.20156631 water fraction, min, max = 0.064906149 1.6039789e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144106 0 0.20156273 water fraction, min, max = 0.064908173 1.6062722e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144308 0 0.20156631 water fraction, min, max = 0.064906147 1.6039789e-10 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 = 0.11144106 0 0.20156273 water fraction, min, max = 0.064908172 1.6062722e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.73657e-07, Final residual = 8.1608921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2132834e-09, Final residual = 9.7310668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.04 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.25235028 max: 0.59960745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050391608 -> dtInletScale=119.06745 fluxAdjustedLocalCo dtLocalScale=1.0006547, dtInletScale=119.06745 -> dtScale=1.0006547 deltaT = 3.562379 Time = 3702.53 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 = 0.11143904 0 0.20155918 water fraction, min, max = 0.064910189 1.6062722e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143702 0 0.20155562 water fraction, min, max = 0.064912199 1.6062722e-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 = 0.11143904 0 0.20155918 water fraction, min, max = 0.064910173 1.6062722e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11143703 0 0.20155562 water fraction, min, max = 0.064912188 1.6062722e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3295697e-06, Final residual = 1.8775729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844083e-09, Final residual = 3.3280254e-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 = 0.11143904 0 0.20155918 water fraction, min, max = 0.064910187 1.6085329e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143703 0 0.20155561 water fraction, min, max = 0.064912209 1.6107934e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143904 0 0.20155918 water fraction, min, max = 0.064910185 1.6085329e-10 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 = 0.11143703 0 0.20155561 water fraction, min, max = 0.064912208 1.6107934e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7320017e-07, Final residual = 8.1525248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2083302e-09, Final residual = 9.875073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.37 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.25232519 max: 0.599546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050391608 -> dtInletScale=119.06745 fluxAdjustedLocalCo dtLocalScale=1.0007572, dtInletScale=119.06745 -> dtScale=1.0007572 deltaT = 3.562379 Time = 3706.09 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 = 0.11143501 0 0.20155206 water fraction, min, max = 0.064914223 1.6107934e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143299 0 0.20154851 water fraction, min, max = 0.06491623 1.6107934e-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 = 0.11143501 0 0.20155206 water fraction, min, max = 0.064914207 1.6107934e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.111433 0 0.20154851 water fraction, min, max = 0.06491622 1.6107934e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3258057e-06, Final residual = 1.8761281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2202154e-09, Final residual = 3.4781091e-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 = 0.11143501 0 0.20155206 water fraction, min, max = 0.064914221 1.6131602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143299 0 0.2015485 water fraction, min, max = 0.064916241 1.6155269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143501 0 0.20155206 water fraction, min, max = 0.064914219 1.6131602e-10 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 = 0.111433 0 0.2015485 water fraction, min, max = 0.06491624 1.6155269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7275989e-07, Final residual = 8.1414458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1352388e-09, Final residual = 9.9978229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.7 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.25230012 max: 0.59948463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050391608 -> dtInletScale=119.06745 fluxAdjustedLocalCo dtLocalScale=1.0008597, dtInletScale=119.06745 -> dtScale=1.0008597 deltaT = 3.5652153 Time = 3709.65 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 = 0.11143098 0 0.20154495 water fraction, min, max = 0.064918254 1.6155269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142896 0 0.2015414 water fraction, min, max = 0.064920261 1.6155269e-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 = 0.11143098 0 0.20154495 water fraction, min, max = 0.064918238 1.6155269e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11142897 0 0.2015414 water fraction, min, max = 0.064920251 1.6155269e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250769e-06, Final residual = 1.8764265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.263694e-09, Final residual = 3.5323018e-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 = 0.11143098 0 0.20154495 water fraction, min, max = 0.064918252 1.6176673e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142896 0 0.20154139 water fraction, min, max = 0.064920272 1.6198076e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143098 0 0.20154495 water fraction, min, max = 0.064918251 1.6176673e-10 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 = 0.11142896 0 0.20154139 water fraction, min, max = 0.064920271 1.6198076e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7288166e-07, Final residual = 8.1405722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1881281e-09, Final residual = 9.5814244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.03 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.25247592 max: 0.59990052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050431728 -> dtInletScale=118.97272 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=118.97272 -> dtScale=1.0001658 deltaT = 3.5652153 Time = 3713.22 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 = 0.11142695 0 0.20153784 water fraction, min, max = 0.064922283 1.6198076e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142493 0 0.20153429 water fraction, min, max = 0.064924288 1.6198076e-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 = 0.11142695 0 0.20153784 water fraction, min, max = 0.064922267 1.6198076e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11142495 0 0.20153429 water fraction, min, max = 0.064924278 1.6198076e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212654e-06, Final residual = 1.8751205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2656197e-09, Final residual = 3.5356748e-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 = 0.11142695 0 0.20153784 water fraction, min, max = 0.064922281 1.6219714e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142494 0 0.20153428 water fraction, min, max = 0.064924299 1.6241351e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142695 0 0.20153784 water fraction, min, max = 0.06492228 1.6219714e-10 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 = 0.11142494 0 0.20153428 water fraction, min, max = 0.064924298 1.6241351e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7239198e-07, Final residual = 8.1354725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1703261e-09, Final residual = 1.0403588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.36 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.25245088 max: 0.59983919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050431728 -> dtInletScale=118.97272 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=118.97272 -> dtScale=1.0002681 deltaT = 3.5652153 Time = 3716.79 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 = 0.11142292 0 0.20153074 water fraction, min, max = 0.064926308 1.6241351e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142091 0 0.20152719 water fraction, min, max = 0.064928311 1.6241351e-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 = 0.11142292 0 0.20153074 water fraction, min, max = 0.064926292 1.6241351e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11142092 0 0.20152719 water fraction, min, max = 0.0649283 1.6241351e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3175381e-06, Final residual = 1.8730353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1685556e-09, Final residual = 3.3780011e-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 = 0.11142292 0 0.20153074 water fraction, min, max = 0.064926306 1.6264185e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142091 0 0.20152719 water fraction, min, max = 0.064928322 1.6287018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142292 0 0.20153074 water fraction, min, max = 0.064926304 1.6264185e-10 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 = 0.11142092 0 0.20152719 water fraction, min, max = 0.064928321 1.6287018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186887e-07, Final residual = 8.1246394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1522849e-09, Final residual = 9.8182843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.71 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.25242586 max: 0.59977794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050431728 -> dtInletScale=118.97272 fluxAdjustedLocalCo dtLocalScale=1.0003702, dtInletScale=118.97272 -> dtScale=1.0003702 deltaT = 3.5652153 Time = 3720.35 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 = 0.1114189 0 0.20152364 water fraction, min, max = 0.064930329 1.6287018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141689 0 0.2015201 water fraction, min, max = 0.06493233 1.6287018e-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 = 0.1114189 0 0.20152365 water fraction, min, max = 0.064930313 1.6287018e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1114169 0 0.2015201 water fraction, min, max = 0.064932319 1.6287018e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3138792e-06, Final residual = 1.8710875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778682e-09, Final residual = 3.3770947e-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 = 0.1114189 0 0.20152365 water fraction, min, max = 0.064930327 1.6309689e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114169 0 0.2015201 water fraction, min, max = 0.06493234 1.6332358e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114189 0 0.20152365 water fraction, min, max = 0.064930325 1.6309689e-10 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 = 0.1114169 0 0.2015201 water fraction, min, max = 0.064932339 1.6332358e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7139418e-07, Final residual = 8.1154381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1660383e-09, Final residual = 9.4742736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.03 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.25240087 max: 0.59971675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050431728 -> dtInletScale=118.97272 fluxAdjustedLocalCo dtLocalScale=1.0004723, dtInletScale=118.97272 -> dtScale=1.0004723 deltaT = 3.5652153 Time = 3723.92 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 = 0.11141488 0 0.20151656 water fraction, min, max = 0.064934345 1.6332358e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141288 0 0.20151302 water fraction, min, max = 0.064936344 1.6332358e-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 = 0.11141488 0 0.20151656 water fraction, min, max = 0.06493433 1.6332358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11141289 0 0.20151302 water fraction, min, max = 0.064936334 1.6332358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3101676e-06, Final residual = 1.8689613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2091425e-09, Final residual = 3.4478516e-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 = 0.11141489 0 0.20151656 water fraction, min, max = 0.064934343 1.6353209e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141288 0 0.20151301 water fraction, min, max = 0.064936355 1.6374058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141489 0 0.20151656 water fraction, min, max = 0.064934342 1.6353209e-10 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 = 0.11141288 0 0.20151301 water fraction, min, max = 0.064936354 1.6374058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7103634e-07, Final residual = 8.0968849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1273161e-09, Final residual = 9.730032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.37 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.25237592 max: 0.59965563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050431728 -> dtInletScale=118.97272 fluxAdjustedLocalCo dtLocalScale=1.0005743, dtInletScale=118.97272 -> dtScale=1.0005743 deltaT = 3.5652153 Time = 3727.48 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 = 0.11141087 0 0.20150948 water fraction, min, max = 0.064938358 1.6374058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140887 0 0.20150595 water fraction, min, max = 0.064940355 1.6374058e-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 = 0.11141087 0 0.20150948 water fraction, min, max = 0.064938342 1.6374058e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11140888 0 0.20150595 water fraction, min, max = 0.064940344 1.6374058e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3064558e-06, Final residual = 1.8668303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2401146e-09, Final residual = 3.4029631e-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 = 0.11141087 0 0.20150948 water fraction, min, max = 0.064938356 1.6396005e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140887 0 0.20150594 water fraction, min, max = 0.064940365 1.641795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141087 0 0.20150948 water fraction, min, max = 0.064938354 1.6396005e-10 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 = 0.11140887 0 0.20150594 water fraction, min, max = 0.064940364 1.641795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7054957e-07, Final residual = 8.1044699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1312015e-09, Final residual = 9.7679411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.72 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.25235099 max: 0.59959458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050431728 -> dtInletScale=118.97272 fluxAdjustedLocalCo dtLocalScale=1.0006762, dtInletScale=118.97272 -> dtScale=1.0006762 deltaT = 3.5652153 Time = 3731.05 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 = 0.11140686 0 0.20150241 water fraction, min, max = 0.064942366 1.641795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140486 0 0.20149888 water fraction, min, max = 0.064944361 1.641795e-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 = 0.11140686 0 0.20150241 water fraction, min, max = 0.064942351 1.641795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11140487 0 0.20149888 water fraction, min, max = 0.064944351 1.641795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027573e-06, Final residual = 1.8648734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1859102e-09, Final residual = 3.4238141e-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 = 0.11140687 0 0.20150241 water fraction, min, max = 0.064942364 1.6439336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140486 0 0.20149887 water fraction, min, max = 0.064944372 1.6460721e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140687 0 0.20150241 water fraction, min, max = 0.064942363 1.6439336e-10 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 = 0.11140487 0 0.20149887 water fraction, min, max = 0.064944371 1.6460721e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7007799e-07, Final residual = 8.076813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1177125e-09, Final residual = 9.7266734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.04 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.25232608 max: 0.59953361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050431728 -> dtInletScale=118.97272 fluxAdjustedLocalCo dtLocalScale=1.0007779, dtInletScale=118.97272 -> dtScale=1.0007779 deltaT = 3.5652153 Time = 3734.61 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 = 0.11140286 0 0.20149534 water fraction, min, max = 0.06494637 1.6460721e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140086 0 0.20149182 water fraction, min, max = 0.064948363 1.6460721e-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 = 0.11140286 0 0.20149534 water fraction, min, max = 0.064946355 1.6460721e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11140087 0 0.20149182 water fraction, min, max = 0.064948353 1.6460721e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2990346e-06, Final residual = 1.8631528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.158292e-09, Final residual = 3.3076494e-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 = 0.11140286 0 0.20149535 water fraction, min, max = 0.064946369 1.6484198e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140086 0 0.20149181 water fraction, min, max = 0.064948374 1.6507675e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140286 0 0.20149535 water fraction, min, max = 0.064946367 1.6484198e-10 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 = 0.11140086 0 0.20149181 water fraction, min, max = 0.064948373 1.6507675e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6958027e-07, Final residual = 8.0779975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1254879e-09, Final residual = 1.0072194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.38 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.25230121 max: 0.5994727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050431728 -> dtInletScale=118.97272 fluxAdjustedLocalCo dtLocalScale=1.0008796, dtInletScale=118.97272 -> dtScale=1.0008796 deltaT = 3.5680744 Time = 3738.18 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 = 0.11139886 0 0.20148828 water fraction, min, max = 0.064950372 1.6507675e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139686 0 0.20148476 water fraction, min, max = 0.064952365 1.6507675e-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 = 0.11139886 0 0.20148828 water fraction, min, max = 0.064950357 1.6507675e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11139687 0 0.20148476 water fraction, min, max = 0.064952354 1.6507675e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983912e-06, Final residual = 1.8647714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2271968e-09, Final residual = 3.477072e-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 = 0.11139886 0 0.20148829 water fraction, min, max = 0.06495037 1.6530643e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139686 0 0.20148475 water fraction, min, max = 0.064952375 1.6553609e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139886 0 0.20148829 water fraction, min, max = 0.064950369 1.6530643e-10 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 = 0.11139686 0 0.20148475 water fraction, min, max = 0.064952374 1.6553609e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6974428e-07, Final residual = 8.0774211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1345312e-09, Final residual = 9.8485213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.72 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.25247865 max: 0.5998925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050472171 -> dtInletScale=118.87739 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=118.87739 -> dtScale=1.0001792 deltaT = 3.5680744 Time = 3741.75 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 = 0.11139486 0 0.20148123 water fraction, min, max = 0.064954372 1.6553609e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139286 0 0.2014777 water fraction, min, max = 0.064956362 1.6553609e-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 = 0.11139486 0 0.20148123 water fraction, min, max = 0.064954356 1.6553609e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11139287 0 0.2014777 water fraction, min, max = 0.064956352 1.6553609e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2946458e-06, Final residual = 1.8624607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2173862e-09, Final residual = 3.4073241e-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 = 0.11139486 0 0.20148123 water fraction, min, max = 0.06495437 1.6576547e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139286 0 0.2014777 water fraction, min, max = 0.064956373 1.6599483e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139486 0 0.20148123 water fraction, min, max = 0.064954368 1.6576547e-10 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 = 0.11139286 0 0.2014777 water fraction, min, max = 0.064956372 1.6599483e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6928227e-07, Final residual = 8.0739856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1142252e-09, Final residual = 9.9350184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.05 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.2524538 max: 0.59983164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050472171 -> dtInletScale=118.87739 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=118.87739 -> dtScale=1.0002807 deltaT = 3.5680744 Time = 3745.32 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 = 0.11139086 0 0.20147418 water fraction, min, max = 0.064958367 1.6599483e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138887 0 0.20147066 water fraction, min, max = 0.064960356 1.6599483e-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 = 0.11139086 0 0.20147418 water fraction, min, max = 0.064958351 1.6599483e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11138888 0 0.20147066 water fraction, min, max = 0.064960345 1.6599483e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909884e-06, Final residual = 1.8601405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1880212e-09, Final residual = 3.3878013e-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 = 0.11139086 0 0.20147418 water fraction, min, max = 0.064958365 1.6622456e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138887 0 0.20147065 water fraction, min, max = 0.064960366 1.6645429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139086 0 0.20147418 water fraction, min, max = 0.064958363 1.6622456e-10 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 = 0.11138887 0 0.20147065 water fraction, min, max = 0.064960365 1.6645429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6882165e-07, Final residual = 8.0582806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0876589e-09, Final residual = 9.8792337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.39 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.25242897 max: 0.59977084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050472171 -> dtInletScale=118.87739 fluxAdjustedLocalCo dtLocalScale=1.0003821, dtInletScale=118.87739 -> dtScale=1.0003821 deltaT = 3.5680744 Time = 3748.88 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 = 0.11138687 0 0.20146714 water fraction, min, max = 0.064962358 1.6645429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138488 0 0.20146362 water fraction, min, max = 0.064964345 1.6645429e-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 = 0.11138687 0 0.20146714 water fraction, min, max = 0.064962343 1.6645429e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11138489 0 0.20146362 water fraction, min, max = 0.064964334 1.6645429e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872398e-06, Final residual = 1.8574622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1340211e-09, Final residual = 3.3270233e-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 = 0.11138687 0 0.20146714 water fraction, min, max = 0.064962356 1.6668803e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138488 0 0.20146361 water fraction, min, max = 0.064964355 1.6692176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138687 0 0.20146714 water fraction, min, max = 0.064962355 1.6668803e-10 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 = 0.11138488 0 0.20146361 water fraction, min, max = 0.064964354 1.6692176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6836342e-07, Final residual = 8.0492404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0626305e-09, Final residual = 9.4704048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.73 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.25240417 max: 0.59971012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050472171 -> dtInletScale=118.87739 fluxAdjustedLocalCo dtLocalScale=1.0004834, dtInletScale=118.87739 -> dtScale=1.0004834 deltaT = 3.5680744 Time = 3752.45 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 = 0.11138288 0 0.2014601 water fraction, min, max = 0.064966345 1.6692176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138089 0 0.20145659 water fraction, min, max = 0.06496833 1.6692176e-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 = 0.11138288 0 0.2014601 water fraction, min, max = 0.06496633 1.6692176e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1113809 0 0.20145659 water fraction, min, max = 0.064968319 1.6692176e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2836472e-06, Final residual = 1.8563433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077589e-09, Final residual = 3.4463332e-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 = 0.11138289 0 0.20146011 water fraction, min, max = 0.064966344 1.6714823e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113809 0 0.20145658 water fraction, min, max = 0.064968341 1.6737468e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138289 0 0.20146011 water fraction, min, max = 0.064966342 1.6714823e-10 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 = 0.1113809 0 0.20145658 water fraction, min, max = 0.064968339 1.6737468e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6790007e-07, Final residual = 8.040739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.121509e-09, Final residual = 9.939044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.07 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.2523794 max: 0.59964947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050472171 -> dtInletScale=118.87739 fluxAdjustedLocalCo dtLocalScale=1.0005846, dtInletScale=118.87739 -> dtScale=1.0005846 deltaT = 3.5680744 Time = 3756.02 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 = 0.1113789 0 0.20145308 water fraction, min, max = 0.064970329 1.6737468e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137691 0 0.20144957 water fraction, min, max = 0.064972311 1.6737468e-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 = 0.1113789 0 0.20145308 water fraction, min, max = 0.064970313 1.6737468e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11137692 0 0.20144957 water fraction, min, max = 0.064972301 1.6737468e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.280038e-06, Final residual = 1.8540597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.177226e-09, Final residual = 3.3899132e-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 = 0.1113789 0 0.20145308 water fraction, min, max = 0.064970327 1.6760815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137691 0 0.20144956 water fraction, min, max = 0.064972322 1.6784161e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113789 0 0.20145308 water fraction, min, max = 0.064970325 1.6760815e-10 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 = 0.11137692 0 0.20144956 water fraction, min, max = 0.064972321 1.6784161e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6749941e-07, Final residual = 8.0304581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.102161e-09, Final residual = 9.6305837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.42 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.25235466 max: 0.59958888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050472171 -> dtInletScale=118.87739 fluxAdjustedLocalCo dtLocalScale=1.0006857, dtInletScale=118.87739 -> dtScale=1.0006857 deltaT = 3.5680744 Time = 3759.59 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 = 0.11137492 0 0.20144606 water fraction, min, max = 0.064974308 1.6784161e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137293 0 0.20144255 water fraction, min, max = 0.064976288 1.6784161e-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 = 0.11137492 0 0.20144606 water fraction, min, max = 0.064974292 1.6784161e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11137295 0 0.20144255 water fraction, min, max = 0.064976278 1.6784161e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2763661e-06, Final residual = 1.8521873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876782e-09, Final residual = 3.3487034e-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 = 0.11137492 0 0.20144606 water fraction, min, max = 0.064974306 1.680751e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137294 0 0.20144254 water fraction, min, max = 0.064976299 1.6830858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137492 0 0.20144606 water fraction, min, max = 0.064974304 1.680751e-10 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 = 0.11137294 0 0.20144254 water fraction, min, max = 0.064976298 1.6830858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6706776e-07, Final residual = 8.019626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0509822e-09, Final residual = 9.4197745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.74 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.25232994 max: 0.59952837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050472171 -> dtInletScale=118.87739 fluxAdjustedLocalCo dtLocalScale=1.0007867, dtInletScale=118.87739 -> dtScale=1.0007867 deltaT = 3.5680744 Time = 3763.16 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 = 0.11137095 0 0.20143904 water fraction, min, max = 0.064978283 1.6830858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136896 0 0.20143554 water fraction, min, max = 0.064980261 1.6830858e-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 = 0.11137095 0 0.20143904 water fraction, min, max = 0.064978267 1.6830858e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11136897 0 0.20143554 water fraction, min, max = 0.064980251 1.6830858e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2727314e-06, Final residual = 1.849895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1974042e-09, Final residual = 3.4709572e-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 = 0.11137095 0 0.20143905 water fraction, min, max = 0.064978281 1.6850391e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136896 0 0.20143553 water fraction, min, max = 0.064980272 1.6869922e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137095 0 0.20143905 water fraction, min, max = 0.064978279 1.6850391e-10 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 = 0.11136896 0 0.20143553 water fraction, min, max = 0.064980271 1.6869922e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6658454e-07, Final residual = 8.0028995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0171163e-09, Final residual = 9.9125047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.07 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.25230526 max: 0.59946792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050472171 -> dtInletScale=118.87739 fluxAdjustedLocalCo dtLocalScale=1.0008876, dtInletScale=118.87739 -> dtScale=1.0008876 deltaT = 3.5709565 Time = 3766.73 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 = 0.11136697 0 0.20143203 water fraction, min, max = 0.064982256 1.6869922e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136499 0 0.20142853 water fraction, min, max = 0.064984234 1.6869922e-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 = 0.11136697 0 0.20143203 water fraction, min, max = 0.06498224 1.6869922e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.111365 0 0.20142853 water fraction, min, max = 0.064984223 1.6869922e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2721408e-06, Final residual = 1.8514211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016591e-09, Final residual = 3.4289713e-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 = 0.11136698 0 0.20143204 water fraction, min, max = 0.064982254 1.6892398e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136499 0 0.20142853 water fraction, min, max = 0.064984244 1.6914873e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136698 0 0.20143204 water fraction, min, max = 0.064982252 1.6892398e-10 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 = 0.11136499 0 0.20142853 water fraction, min, max = 0.064984243 1.6914873e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665066e-07, Final residual = 8.0147276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0292053e-09, Final residual = 9.7498013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.4 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.25248436 max: 0.59989167 fluxAdjustedLocalCo inlet-based: CoInlet=0.005051294 -> dtInletScale=118.78144 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=118.78144 -> dtScale=1.0001806 deltaT = 3.5709565 Time = 3770.3 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 = 0.111363 0 0.20142503 water fraction, min, max = 0.064986226 1.6914873e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136102 0 0.20142153 water fraction, min, max = 0.064988202 1.6914873e-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 = 0.111363 0 0.20142503 water fraction, min, max = 0.06498621 1.6914873e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11136103 0 0.20142153 water fraction, min, max = 0.064988192 1.6914873e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2684204e-06, Final residual = 1.8485756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988487e-09, Final residual = 3.4441864e-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 = 0.11136301 0 0.20142503 water fraction, min, max = 0.064986224 1.693785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136102 0 0.20142153 water fraction, min, max = 0.064988212 1.6960827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136301 0 0.20142503 water fraction, min, max = 0.064986222 1.693785e-10 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 = 0.11136102 0 0.20142153 water fraction, min, max = 0.064988211 1.6960827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6621554e-07, Final residual = 7.9991436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0262742e-09, Final residual = 9.4650755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.72 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.25245969 max: 0.59983127 fluxAdjustedLocalCo inlet-based: CoInlet=0.005051294 -> dtInletScale=118.78144 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=118.78144 -> dtScale=1.0002813 deltaT = 3.5709565 Time = 3773.87 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 = 0.11135904 0 0.20141803 water fraction, min, max = 0.064990192 1.6960827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135706 0 0.20141454 water fraction, min, max = 0.064992166 1.6960827e-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 = 0.11135904 0 0.20141803 water fraction, min, max = 0.064990177 1.6960827e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11135707 0 0.20141454 water fraction, min, max = 0.064992156 1.6960827e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2648081e-06, Final residual = 1.8470896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740296e-09, Final residual = 3.4264889e-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 = 0.11135904 0 0.20141804 water fraction, min, max = 0.06499019 1.698384e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135706 0 0.20141453 water fraction, min, max = 0.064992177 1.7006852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135904 0 0.20141804 water fraction, min, max = 0.064990189 1.698384e-10 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 = 0.11135706 0 0.20141453 water fraction, min, max = 0.064992176 1.7006852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6575682e-07, Final residual = 7.9987158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0152736e-09, Final residual = 1.0197006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.05 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.25243505 max: 0.59977093 fluxAdjustedLocalCo inlet-based: CoInlet=0.005051294 -> dtInletScale=118.78144 fluxAdjustedLocalCo dtLocalScale=1.0003819, dtInletScale=118.78144 -> dtScale=1.0003819 deltaT = 3.5709565 Time = 3777.44 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 = 0.11135508 0 0.20141104 water fraction, min, max = 0.064994154 1.7006852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113531 0 0.20140755 water fraction, min, max = 0.064996127 1.7006852e-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 = 0.11135508 0 0.20141104 water fraction, min, max = 0.064994139 1.7006852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11135311 0 0.20140755 water fraction, min, max = 0.064996116 1.7006852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612504e-06, Final residual = 1.8450714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1675751e-09, Final residual = 3.3420186e-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 = 0.11135508 0 0.20141105 water fraction, min, max = 0.064994153 1.7030101e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113531 0 0.20140755 water fraction, min, max = 0.064996137 1.7053349e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135508 0 0.20141105 water fraction, min, max = 0.064994151 1.7030101e-10 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 = 0.1113531 0 0.20140755 water fraction, min, max = 0.064996136 1.7053349e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6530452e-07, Final residual = 7.9887512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0302989e-09, Final residual = 9.7691392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.38 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.25241044 max: 0.59971067 fluxAdjustedLocalCo inlet-based: CoInlet=0.005051294 -> dtInletScale=118.78144 fluxAdjustedLocalCo dtLocalScale=1.0004825, dtInletScale=118.78144 -> dtScale=1.0004825 deltaT = 3.5709565 Time = 3781.01 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 = 0.11135112 0 0.20140406 water fraction, min, max = 0.064998113 1.7053349e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134914 0 0.20140057 water fraction, min, max = 0.065000083 1.7053349e-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 = 0.11135112 0 0.20140406 water fraction, min, max = 0.064998097 1.7053349e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11134915 0 0.20140057 water fraction, min, max = 0.065000072 1.7053349e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2576135e-06, Final residual = 1.8431947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1786268e-09, Final residual = 3.451899e-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 = 0.11135112 0 0.20140406 water fraction, min, max = 0.064998111 1.7074472e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134914 0 0.20140057 water fraction, min, max = 0.065000093 1.7095593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135112 0 0.20140406 water fraction, min, max = 0.064998109 1.7074472e-10 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 = 0.11134914 0 0.20140057 water fraction, min, max = 0.065000092 1.7095593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6492706e-07, Final residual = 7.9794281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0349822e-09, Final residual = 9.5205095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.71 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.25238585 max: 0.59965047 fluxAdjustedLocalCo inlet-based: CoInlet=0.005051294 -> dtInletScale=118.78144 fluxAdjustedLocalCo dtLocalScale=1.0005829, dtInletScale=118.78144 -> dtScale=1.0005829 deltaT = 3.5709565 Time = 3784.58 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 = 0.11134716 0 0.20139708 water fraction, min, max = 0.065002067 1.7095593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134519 0 0.2013936 water fraction, min, max = 0.065004035 1.7095593e-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 = 0.11134716 0 0.20139708 water fraction, min, max = 0.065002052 1.7095593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1113452 0 0.2013936 water fraction, min, max = 0.065004025 1.7095593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539929e-06, Final residual = 1.8417713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1733802e-09, Final residual = 3.3966975e-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 = 0.11134716 0 0.20139709 water fraction, min, max = 0.065002065 1.7116952e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134519 0 0.20139359 water fraction, min, max = 0.065004046 1.7138308e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134716 0 0.20139709 water fraction, min, max = 0.065002064 1.7116952e-10 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 = 0.11134519 0 0.20139359 water fraction, min, max = 0.065004045 1.7138308e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6439258e-07, Final residual = 7.9621366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0299914e-09, Final residual = 9.6602666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.03 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.2523613 max: 0.59959034 fluxAdjustedLocalCo inlet-based: CoInlet=0.005051294 -> dtInletScale=118.78144 fluxAdjustedLocalCo dtLocalScale=1.0006832, dtInletScale=118.78144 -> dtScale=1.0006832 deltaT = 3.5709565 Time = 3788.15 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 = 0.11134321 0 0.20139012 water fraction, min, max = 0.065006017 1.7138308e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134124 0 0.20138664 water fraction, min, max = 0.065007984 1.7138308e-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 = 0.11134321 0 0.20139012 water fraction, min, max = 0.065006002 1.7138308e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11134125 0 0.20138664 water fraction, min, max = 0.065007973 1.7138308e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2503899e-06, Final residual = 1.8398315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.171659e-09, Final residual = 3.3707813e-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 = 0.11134321 0 0.20139012 water fraction, min, max = 0.065006016 1.7160301e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134124 0 0.20138663 water fraction, min, max = 0.065007994 1.7182293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134321 0 0.20139012 water fraction, min, max = 0.065006014 1.7160301e-10 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 = 0.11134124 0 0.20138663 water fraction, min, max = 0.065007993 1.7182293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6400771e-07, Final residual = 7.9594053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0287435e-09, Final residual = 9.2772705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.36 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.25233677 max: 0.59953028 fluxAdjustedLocalCo inlet-based: CoInlet=0.005051294 -> dtInletScale=118.78144 fluxAdjustedLocalCo dtLocalScale=1.0007835, dtInletScale=118.78144 -> dtScale=1.0007835 deltaT = 3.5709565 Time = 3791.72 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 = 0.11133927 0 0.20138315 water fraction, min, max = 0.065009964 1.7182293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133729 0 0.20137968 water fraction, min, max = 0.065011928 1.7182293e-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 = 0.11133927 0 0.20138315 water fraction, min, max = 0.065009948 1.7182293e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11133731 0 0.20137968 water fraction, min, max = 0.065011918 1.7182293e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2468416e-06, Final residual = 1.8367276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441098e-09, Final residual = 3.3652188e-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 = 0.11133927 0 0.20138316 water fraction, min, max = 0.065009962 1.7204188e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113373 0 0.20137967 water fraction, min, max = 0.065011938 1.7226082e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133927 0 0.20138316 water fraction, min, max = 0.06500996 1.7204188e-10 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 = 0.1113373 0 0.20137967 water fraction, min, max = 0.065011937 1.7226082e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6356564e-07, Final residual = 7.9476806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9932096e-09, Final residual = 9.6615467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.68 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.25231227 max: 0.59947029 fluxAdjustedLocalCo inlet-based: CoInlet=0.005051294 -> dtInletScale=118.78144 fluxAdjustedLocalCo dtLocalScale=1.0008836, dtInletScale=118.78144 -> dtScale=1.0008836 deltaT = 3.5738621 Time = 3795.3 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 = 0.11133532 0 0.2013762 water fraction, min, max = 0.065013908 1.7226082e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133335 0 0.20137272 water fraction, min, max = 0.065015872 1.7226082e-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 = 0.11133532 0 0.2013762 water fraction, min, max = 0.065013892 1.7226082e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11133336 0 0.20137272 water fraction, min, max = 0.065015861 1.7226082e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2462431e-06, Final residual = 1.8384703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1649388e-09, Final residual = 3.3622193e-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 = 0.11133532 0 0.2013762 water fraction, min, max = 0.065013906 1.7246866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133335 0 0.20137271 water fraction, min, max = 0.065015882 1.7267648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133532 0 0.2013762 water fraction, min, max = 0.065013904 1.7246866e-10 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 = 0.11133335 0 0.20137271 water fraction, min, max = 0.065015881 1.7267648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6366612e-07, Final residual = 7.945708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.011143e-09, Final residual = 9.7841282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.01 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.25249305 max: 0.59989804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050554041 -> dtInletScale=118.68487 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=118.68487 -> dtScale=1.00017 deltaT = 3.5738621 Time = 3798.87 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 = 0.11133138 0 0.20136924 water fraction, min, max = 0.065017849 1.7267648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132941 0 0.20136577 water fraction, min, max = 0.065019811 1.7267648e-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 = 0.11133138 0 0.20136924 water fraction, min, max = 0.065017834 1.7267648e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11132942 0 0.20136577 water fraction, min, max = 0.065019801 1.7267648e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2426399e-06, Final residual = 1.8355272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1586276e-09, Final residual = 3.3446389e-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 = 0.11133138 0 0.20136925 water fraction, min, max = 0.065017848 1.7290766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132941 0 0.20136576 water fraction, min, max = 0.065019822 1.7313882e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133138 0 0.20136925 water fraction, min, max = 0.065017846 1.7290766e-10 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 = 0.11132942 0 0.20136576 water fraction, min, max = 0.065019821 1.7313882e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321496e-07, Final residual = 7.9444236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9812845e-09, Final residual = 9.3790626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.34 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.25246857 max: 0.59983809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050554041 -> dtInletScale=118.68487 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=118.68487 -> dtScale=1.0002699 deltaT = 3.5738621 Time = 3802.45 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 = 0.11132744 0 0.2013623 water fraction, min, max = 0.065021787 1.7313882e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132547 0 0.20135883 water fraction, min, max = 0.065023747 1.7313882e-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 = 0.11132744 0 0.2013623 water fraction, min, max = 0.065021772 1.7313882e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11132549 0 0.20135883 water fraction, min, max = 0.065023737 1.7313882e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2390705e-06, Final residual = 1.8344055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1616405e-09, Final residual = 3.3285832e-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 = 0.11132744 0 0.2013623 water fraction, min, max = 0.065021785 1.7336869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132548 0 0.20135882 water fraction, min, max = 0.065023757 1.7359855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132744 0 0.2013623 water fraction, min, max = 0.065021784 1.7336869e-10 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 = 0.11132548 0 0.20135882 water fraction, min, max = 0.065023756 1.7359855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.628359e-07, Final residual = 7.9382478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9873818e-09, Final residual = 9.4576813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.67 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.25244411 max: 0.5997782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050554041 -> dtInletScale=118.68487 fluxAdjustedLocalCo dtLocalScale=1.0003698, dtInletScale=118.68487 -> dtScale=1.0003698 deltaT = 3.5738621 Time = 3806.02 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 = 0.11132351 0 0.20135536 water fraction, min, max = 0.065025721 1.7359855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132154 0 0.20135189 water fraction, min, max = 0.065027679 1.7359855e-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 = 0.11132351 0 0.20135536 water fraction, min, max = 0.065025706 1.7359855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11132155 0 0.20135189 water fraction, min, max = 0.065027668 1.7359855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354986e-06, Final residual = 1.8323593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1414192e-09, Final residual = 3.4222149e-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 = 0.11132351 0 0.20135536 water fraction, min, max = 0.065025719 1.737828e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132155 0 0.20135189 water fraction, min, max = 0.065027689 1.7396704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132351 0 0.20135536 water fraction, min, max = 0.065025718 1.737828e-10 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 = 0.11132155 0 0.20135189 water fraction, min, max = 0.065027688 1.7396704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237984e-07, Final residual = 7.9171263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9102264e-09, Final residual = 9.4952137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.25241968 max: 0.59971839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050554041 -> dtInletScale=118.68487 fluxAdjustedLocalCo dtLocalScale=1.0004696, dtInletScale=118.68487 -> dtScale=1.0004696 deltaT = 3.5738621 Time = 3809.59 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 = 0.11131958 0 0.20134843 water fraction, min, max = 0.065029651 1.7396704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131761 0 0.20134496 water fraction, min, max = 0.065031607 1.7396704e-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 = 0.11131958 0 0.20134843 water fraction, min, max = 0.065029636 1.7396704e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11131763 0 0.20134497 water fraction, min, max = 0.065031596 1.7396704e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319974e-06, Final residual = 1.8301003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635427e-09, Final residual = 3.3671978e-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 = 0.11131958 0 0.20134843 water fraction, min, max = 0.065029649 1.7419763e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131762 0 0.20134496 water fraction, min, max = 0.065031617 1.744282e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131958 0 0.20134843 water fraction, min, max = 0.065029647 1.7419763e-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 = 0.11131762 0 0.20134496 water fraction, min, max = 0.065031616 1.744282e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196874e-07, Final residual = 7.9166293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9193841e-09, Final residual = 9.7358221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.34 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.25239527 max: 0.59965864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050554041 -> dtInletScale=118.68487 fluxAdjustedLocalCo dtLocalScale=1.0005693, dtInletScale=118.68487 -> dtScale=1.0005693 deltaT = 3.5738621 Time = 3813.17 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 = 0.11131565 0 0.2013415 water fraction, min, max = 0.065033577 1.744282e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131369 0 0.20133804 water fraction, min, max = 0.065035531 1.744282e-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 = 0.11131565 0 0.2013415 water fraction, min, max = 0.065033561 1.744282e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1113137 0 0.20133804 water fraction, min, max = 0.06503552 1.744282e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2283838e-06, Final residual = 1.8283474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640244e-09, Final residual = 3.3093193e-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 = 0.11131565 0 0.2013415 water fraction, min, max = 0.065033575 1.7465482e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131369 0 0.20133803 water fraction, min, max = 0.065035541 1.7488142e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131565 0 0.2013415 water fraction, min, max = 0.065033573 1.7465482e-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 = 0.1113137 0 0.20133803 water fraction, min, max = 0.06503554 1.7488142e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6152013e-07, Final residual = 7.9048447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9526769e-09, Final residual = 9.5889877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.68 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.2523709 max: 0.59959895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050554041 -> dtInletScale=118.68487 fluxAdjustedLocalCo dtLocalScale=1.0006689, dtInletScale=118.68487 -> dtScale=1.0006689 deltaT = 3.5738621 Time = 3816.74 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 = 0.11131173 0 0.20133458 water fraction, min, max = 0.065037499 1.7488142e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130977 0 0.20133113 water fraction, min, max = 0.065039451 1.7488142e-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 = 0.11131173 0 0.20133458 water fraction, min, max = 0.065037483 1.7488142e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11130978 0 0.20133113 water fraction, min, max = 0.06503944 1.7488142e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249253e-06, Final residual = 1.8266889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.135017e-09, Final residual = 3.2681085e-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 = 0.11131173 0 0.20133459 water fraction, min, max = 0.065037497 1.751114e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130977 0 0.20133112 water fraction, min, max = 0.065039461 1.7534136e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131173 0 0.20133459 water fraction, min, max = 0.065037495 1.751114e-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 = 0.11130978 0 0.20133112 water fraction, min, max = 0.06503946 1.7534136e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6107704e-07, Final residual = 7.8945694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9213194e-09, Final residual = 9.7373209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.01 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.25234655 max: 0.59953934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050554041 -> dtInletScale=118.68487 fluxAdjustedLocalCo dtLocalScale=1.0007684, dtInletScale=118.68487 -> dtScale=1.0007684 deltaT = 3.5738621 Time = 3820.31 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 = 0.11130781 0 0.20132767 water fraction, min, max = 0.065041417 1.7534136e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130585 0 0.20132422 water fraction, min, max = 0.065043367 1.7534136e-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 = 0.11130781 0 0.20132767 water fraction, min, max = 0.065041401 1.7534136e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11130587 0 0.20132422 water fraction, min, max = 0.065043356 1.7534136e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2213769e-06, Final residual = 1.8248424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098476e-09, Final residual = 3.2176942e-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 = 0.11130781 0 0.20132767 water fraction, min, max = 0.065041415 1.7557003e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130586 0 0.20132421 water fraction, min, max = 0.065043377 1.7579869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130781 0 0.20132767 water fraction, min, max = 0.065041413 1.7557003e-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 = 0.11130586 0 0.20132421 water fraction, min, max = 0.065043376 1.7579869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061752e-07, Final residual = 7.8835254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9631632e-09, Final residual = 9.5580388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.36 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.25232223 max: 0.59947979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050554041 -> dtInletScale=118.68487 fluxAdjustedLocalCo dtLocalScale=1.0008678, dtInletScale=118.68487 -> dtScale=1.0008678 deltaT = 3.5767915 Time = 3823.89 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 = 0.1113039 0 0.20132076 water fraction, min, max = 0.065045332 1.7579869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130194 0 0.20131731 water fraction, min, max = 0.065047282 1.7579869e-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 = 0.1113039 0 0.20132076 water fraction, min, max = 0.065045317 1.7579869e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11130195 0 0.20131731 water fraction, min, max = 0.065047272 1.7579869e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2208394e-06, Final residual = 1.8258922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751168e-09, Final residual = 3.5657593e-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 = 0.1113039 0 0.20132077 water fraction, min, max = 0.065045331 1.7596418e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130194 0 0.20131731 water fraction, min, max = 0.065047293 1.7612966e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113039 0 0.20132077 water fraction, min, max = 0.065045329 1.7596418e-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 = 0.11130194 0 0.20131731 water fraction, min, max = 0.065047292 1.7612966e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076571e-07, Final residual = 7.8819386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.923268e-09, Final residual = 9.7587277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.69 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.25250472 max: 0.59991159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050595479 -> dtInletScale=118.58767 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=118.58767 -> dtScale=1.0001474 deltaT = 3.5767915 Time = 3827.47 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 = 0.11129998 0 0.20131386 water fraction, min, max = 0.065049246 1.7612966e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129803 0 0.20131041 water fraction, min, max = 0.065051194 1.7612966e-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 = 0.11129998 0 0.20131386 water fraction, min, max = 0.065049231 1.7612966e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11129804 0 0.20131041 water fraction, min, max = 0.065051183 1.7612966e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2172225e-06, Final residual = 1.8236262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1005581e-09, Final residual = 3.2296741e-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 = 0.11129999 0 0.20131386 water fraction, min, max = 0.065049244 1.763559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129803 0 0.20131041 water fraction, min, max = 0.065051204 1.7658212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129999 0 0.20131386 water fraction, min, max = 0.065049243 1.763559e-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 = 0.11129803 0 0.20131041 water fraction, min, max = 0.065051203 1.7658212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6030564e-07, Final residual = 7.8834556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8746169e-09, Final residual = 9.8410016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.02 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.25248041 max: 0.59985208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050595479 -> dtInletScale=118.58767 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=118.58767 -> dtScale=1.0002466 deltaT = 3.5767915 Time = 3831.04 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 = 0.11129607 0 0.20130696 water fraction, min, max = 0.065053155 1.7658212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129412 0 0.20130352 water fraction, min, max = 0.065055101 1.7658212e-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 = 0.11129607 0 0.20130696 water fraction, min, max = 0.06505314 1.7658212e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11129413 0 0.20130352 water fraction, min, max = 0.065055091 1.7658212e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.21377e-06, Final residual = 1.8224661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1204308e-09, Final residual = 3.2744545e-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 = 0.11129608 0 0.20130697 water fraction, min, max = 0.065053154 1.7681173e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129412 0 0.20130351 water fraction, min, max = 0.065055112 1.7704131e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129608 0 0.20130697 water fraction, min, max = 0.065053152 1.7681173e-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 = 0.11129413 0 0.20130351 water fraction, min, max = 0.065055111 1.7704131e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984999e-07, Final residual = 7.8762649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8851562e-09, Final residual = 9.3441385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.36 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.25245613 max: 0.59979264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050595479 -> dtInletScale=118.58767 fluxAdjustedLocalCo dtLocalScale=1.0003457, dtInletScale=118.58767 -> dtScale=1.0003457 deltaT = 3.5767915 Time = 3834.62 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 = 0.11129217 0 0.20130007 water fraction, min, max = 0.065057061 1.7704131e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129022 0 0.20129664 water fraction, min, max = 0.065059005 1.7704131e-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 = 0.11129217 0 0.20130007 water fraction, min, max = 0.065057046 1.7704131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11129023 0 0.20129664 water fraction, min, max = 0.065058995 1.7704131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.210221e-06, Final residual = 1.8207208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1639173e-09, Final residual = 3.318606e-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 = 0.11129217 0 0.20130008 water fraction, min, max = 0.065057059 1.7725859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129022 0 0.20129663 water fraction, min, max = 0.065059015 1.7747586e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129217 0 0.20130008 water fraction, min, max = 0.065057058 1.7725859e-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 = 0.11129022 0 0.20129663 water fraction, min, max = 0.065059014 1.7747586e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5945653e-07, Final residual = 7.8651616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8918166e-09, Final residual = 9.7701731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.7 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.25243188 max: 0.59973327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050595479 -> dtInletScale=118.58767 fluxAdjustedLocalCo dtLocalScale=1.0004448, dtInletScale=118.58767 -> dtScale=1.0004448 deltaT = 3.5767915 Time = 3838.2 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 = 0.11128827 0 0.20129319 water fraction, min, max = 0.065060963 1.7747586e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128632 0 0.20128976 water fraction, min, max = 0.065062905 1.7747586e-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 = 0.11128827 0 0.20129319 water fraction, min, max = 0.065060948 1.7747586e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11128633 0 0.20128976 water fraction, min, max = 0.065062895 1.7747586e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2067591e-06, Final residual = 1.8187431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.10821e-09, Final residual = 3.2652493e-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 = 0.11128827 0 0.20129319 water fraction, min, max = 0.065060961 1.7770452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128632 0 0.20128975 water fraction, min, max = 0.065062915 1.7793316e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128827 0 0.20129319 water fraction, min, max = 0.06506096 1.7770452e-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 = 0.11128632 0 0.20128975 water fraction, min, max = 0.065062914 1.7793316e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.589894e-07, Final residual = 7.8501757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8717369e-09, Final residual = 9.5613524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.02 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.25240766 max: 0.59967396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050595479 -> dtInletScale=118.58767 fluxAdjustedLocalCo dtLocalScale=1.0005437, dtInletScale=118.58767 -> dtScale=1.0005437 deltaT = 3.5767915 Time = 3841.78 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 = 0.11128437 0 0.20128632 water fraction, min, max = 0.065064861 1.7793316e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128242 0 0.20128288 water fraction, min, max = 0.065066801 1.7793316e-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 = 0.11128437 0 0.20128632 water fraction, min, max = 0.065064846 1.7793316e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11128243 0 0.20128288 water fraction, min, max = 0.065066791 1.7793316e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2032123e-06, Final residual = 1.8163488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521651e-09, Final residual = 3.3388953e-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 = 0.11128437 0 0.20128632 water fraction, min, max = 0.065064859 1.781615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128242 0 0.20128288 water fraction, min, max = 0.065066811 1.7838984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128437 0 0.20128632 water fraction, min, max = 0.065064857 1.781615e-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 = 0.11128243 0 0.20128288 water fraction, min, max = 0.06506681 1.7838984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857063e-07, Final residual = 7.8493274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8739132e-09, Final residual = 9.5813034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.35 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.25238346 max: 0.59961472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050595479 -> dtInletScale=118.58767 fluxAdjustedLocalCo dtLocalScale=1.0006426, dtInletScale=118.58767 -> dtScale=1.0006426 deltaT = 3.5767915 Time = 3845.35 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 = 0.11128047 0 0.20127945 water fraction, min, max = 0.065068755 1.7838984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127853 0 0.20127602 water fraction, min, max = 0.065070693 1.7838984e-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 = 0.11128047 0 0.20127945 water fraction, min, max = 0.06506874 1.7838984e-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 = 0.11127854 0 0.20127602 water fraction, min, max = 0.065070683 1.7838984e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1997955e-06, Final residual = 1.8145927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021295e-09, Final residual = 3.2823967e-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 = 0.11128048 0 0.20127945 water fraction, min, max = 0.065068753 1.7861353e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127853 0 0.20127601 water fraction, min, max = 0.065070703 1.7883722e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128048 0 0.20127945 water fraction, min, max = 0.065068752 1.7861353e-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 = 0.11127853 0 0.20127601 water fraction, min, max = 0.065070702 1.7883722e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5812473e-07, Final residual = 7.836198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.870316e-09, Final residual = 9.2252988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.71 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.25235929 max: 0.59955554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050595479 -> dtInletScale=118.58767 fluxAdjustedLocalCo dtLocalScale=1.0007413, dtInletScale=118.58767 -> dtScale=1.0007413 deltaT = 3.5767915 Time = 3848.93 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 = 0.11127658 0 0.20127259 water fraction, min, max = 0.065072645 1.7883722e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127464 0 0.20126916 water fraction, min, max = 0.065074581 1.7883722e-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 = 0.11127658 0 0.20127259 water fraction, min, max = 0.06507263 1.7883722e-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 = 0.11127465 0 0.20126916 water fraction, min, max = 0.065074571 1.7883722e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1962834e-06, Final residual = 1.8131132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442721e-09, Final residual = 3.3457092e-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 = 0.11127659 0 0.20127259 water fraction, min, max = 0.065072643 1.7906462e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127464 0 0.20126915 water fraction, min, max = 0.065074592 1.79292e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127659 0 0.20127259 water fraction, min, max = 0.065072642 1.7906462e-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 = 0.11127465 0 0.20126915 water fraction, min, max = 0.065074591 1.79292e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5769766e-07, Final residual = 7.8258039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8356326e-09, Final residual = 9.9713823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.03 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.25233515 max: 0.59949643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050595479 -> dtInletScale=118.58767 fluxAdjustedLocalCo dtLocalScale=1.00084, dtInletScale=118.58767 -> dtScale=1.00084 deltaT = 3.5797451 Time = 3852.51 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 = 0.1112727 0 0.20126573 water fraction, min, max = 0.065076533 1.79292e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127075 0 0.2012623 water fraction, min, max = 0.065078469 1.79292e-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 = 0.1112727 0 0.20126573 water fraction, min, max = 0.065076518 1.79292e-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 = 0.11127076 0 0.2012623 water fraction, min, max = 0.065078459 1.79292e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1958433e-06, Final residual = 1.8143412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324813e-09, Final residual = 3.3093573e-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 = 0.1112727 0 0.20126573 water fraction, min, max = 0.065076531 1.7951593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127076 0 0.20126229 water fraction, min, max = 0.065078479 1.7973985e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112727 0 0.20126573 water fraction, min, max = 0.06507653 1.7951593e-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 = 0.11127076 0 0.20126229 water fraction, min, max = 0.065078478 1.7973985e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5782449e-07, Final residual = 7.8250874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8679849e-09, Final residual = 9.6355677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.36 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.25251937 max: 0.59993234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050637259 -> dtInletScale=118.48983 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=118.48983 -> dtScale=1.0001128 deltaT = 3.5797451 Time = 3856.09 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 = 0.11126881 0 0.20125887 water fraction, min, max = 0.065080419 1.7973985e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126687 0 0.20125545 water fraction, min, max = 0.065082353 1.7973985e-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 = 0.11126881 0 0.20125887 water fraction, min, max = 0.065080404 1.7973985e-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 = 0.11126688 0 0.20125545 water fraction, min, max = 0.065082342 1.7973985e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1922051e-06, Final residual = 1.8117661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088454e-09, Final residual = 3.2938449e-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 = 0.11126881 0 0.20125888 water fraction, min, max = 0.065080417 1.7994509e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126687 0 0.20125544 water fraction, min, max = 0.065082363 1.8015032e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126881 0 0.20125888 water fraction, min, max = 0.065080415 1.7994509e-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 = 0.11126687 0 0.20125544 water fraction, min, max = 0.065082362 1.8015032e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5742995e-07, Final residual = 7.8145727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9027076e-09, Final residual = 9.5778421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.69 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.25249524 max: 0.59987326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050637259 -> dtInletScale=118.48983 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=118.48983 -> dtScale=1.0002113 deltaT = 3.5797451 Time = 3859.67 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 = 0.11126493 0 0.20125203 water fraction, min, max = 0.0650843 1.8015032e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126299 0 0.20124861 water fraction, min, max = 0.065086233 1.8015032e-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 = 0.11126493 0 0.20125203 water fraction, min, max = 0.065084285 1.8015032e-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 = 0.111263 0 0.20124861 water fraction, min, max = 0.065086222 1.8015032e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1888479e-06, Final residual = 1.8095383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.15553e-09, Final residual = 3.3774072e-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 = 0.11126493 0 0.20125203 water fraction, min, max = 0.065084299 1.8035993e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126299 0 0.2012486 water fraction, min, max = 0.065086243 1.8056953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126493 0 0.20125203 water fraction, min, max = 0.065084297 1.8035993e-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 = 0.11126299 0 0.2012486 water fraction, min, max = 0.065086242 1.8056953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5694815e-07, Final residual = 7.8067924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8344176e-09, Final residual = 9.3860994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.02 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.25247114 max: 0.59981426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050637259 -> dtInletScale=118.48983 fluxAdjustedLocalCo dtLocalScale=1.0003097, dtInletScale=118.48983 -> dtScale=1.0003097 deltaT = 3.5797451 Time = 3863.25 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 = 0.11126105 0 0.20124519 water fraction, min, max = 0.065088178 1.8056953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125911 0 0.20124177 water fraction, min, max = 0.065090109 1.8056953e-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 = 0.11126105 0 0.20124519 water fraction, min, max = 0.065088163 1.8056953e-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 = 0.11125912 0 0.20124177 water fraction, min, max = 0.065090098 1.8056953e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.185332e-06, Final residual = 1.8084077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1174917e-09, Final residual = 3.2585805e-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 = 0.11126105 0 0.20124519 water fraction, min, max = 0.065088177 1.8079354e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125912 0 0.20124176 water fraction, min, max = 0.065090119 1.8101754e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126105 0 0.20124519 water fraction, min, max = 0.065088175 1.8079354e-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 = 0.11125912 0 0.20124176 water fraction, min, max = 0.065090118 1.8101754e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5657428e-07, Final residual = 7.7992662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.870682e-09, Final residual = 9.5030607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.34 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.25244706 max: 0.59975532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050637259 -> dtInletScale=118.48983 fluxAdjustedLocalCo dtLocalScale=1.000408, dtInletScale=118.48983 -> dtScale=1.000408 deltaT = 3.5797451 Time = 3866.83 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 = 0.11125718 0 0.20123835 water fraction, min, max = 0.065092053 1.8101754e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125524 0 0.20123494 water fraction, min, max = 0.065093981 1.8101754e-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 = 0.11125718 0 0.20123835 water fraction, min, max = 0.065092038 1.8101754e-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 = 0.11125525 0 0.20123494 water fraction, min, max = 0.065093971 1.8101754e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1819594e-06, Final residual = 1.8059123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1770621e-09, Final residual = 3.4074133e-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 = 0.11125718 0 0.20123836 water fraction, min, max = 0.065092051 1.8124291e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125524 0 0.20123493 water fraction, min, max = 0.065093991 1.8146827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125718 0 0.20123836 water fraction, min, max = 0.065092049 1.8124291e-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 = 0.11125525 0 0.20123493 water fraction, min, max = 0.06509399 1.8146827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5615913e-07, Final residual = 7.793019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8471148e-09, Final residual = 9.8116427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.67 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.25242301 max: 0.59969644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050637259 -> dtInletScale=118.48983 fluxAdjustedLocalCo dtLocalScale=1.0005062, dtInletScale=118.48983 -> dtScale=1.0005062 deltaT = 3.5797451 Time = 3870.41 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 = 0.11125331 0 0.20123153 water fraction, min, max = 0.065095923 1.8146827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125137 0 0.20122812 water fraction, min, max = 0.065097849 1.8146827e-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 = 0.11125331 0 0.20123153 water fraction, min, max = 0.065095908 1.8146827e-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 = 0.11125138 0 0.20122812 water fraction, min, max = 0.065097839 1.8146827e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1785157e-06, Final residual = 1.8038196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1672428e-09, Final residual = 3.3576578e-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 = 0.11125331 0 0.20123153 water fraction, min, max = 0.065095921 1.8167394e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125138 0 0.20122811 water fraction, min, max = 0.06509786 1.818796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125331 0 0.20123153 water fraction, min, max = 0.06509592 1.8167394e-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 = 0.11125138 0 0.20122811 water fraction, min, max = 0.065097859 1.818796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5570692e-07, Final residual = 7.7774459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8227698e-09, Final residual = 9.8443778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.25239899 max: 0.59963763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050637259 -> dtInletScale=118.48983 fluxAdjustedLocalCo dtLocalScale=1.0006043, dtInletScale=118.48983 -> dtScale=1.0006043 deltaT = 3.5797451 Time = 3873.99 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 = 0.11124944 0 0.20122471 water fraction, min, max = 0.06509979 1.818796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124751 0 0.2012213 water fraction, min, max = 0.065101714 1.818796e-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 = 0.11124944 0 0.20122471 water fraction, min, max = 0.065099775 1.818796e-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 = 0.11124752 0 0.2012213 water fraction, min, max = 0.065101704 1.818796e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1750559e-06, Final residual = 1.8022405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1215279e-09, Final residual = 3.3456016e-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 = 0.11124944 0 0.20122471 water fraction, min, max = 0.065099788 1.8209733e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124751 0 0.20122129 water fraction, min, max = 0.065101724 1.8231505e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124944 0 0.20122471 water fraction, min, max = 0.065099786 1.8209733e-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 = 0.11124751 0 0.20122129 water fraction, min, max = 0.065101723 1.8231505e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5532739e-07, Final residual = 7.7713508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8021578e-09, Final residual = 9.7598426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.34 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.252375 max: 0.59957889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050637259 -> dtInletScale=118.48983 fluxAdjustedLocalCo dtLocalScale=1.0007023, dtInletScale=118.48983 -> dtScale=1.0007023 deltaT = 3.5797451 Time = 3877.57 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 = 0.11124558 0 0.20121789 water fraction, min, max = 0.065103652 1.8231505e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124365 0 0.20121449 water fraction, min, max = 0.065105575 1.8231505e-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 = 0.11124558 0 0.20121789 water fraction, min, max = 0.065103637 1.8231505e-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 = 0.11124366 0 0.20121449 water fraction, min, max = 0.065105565 1.8231505e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1716085e-06, Final residual = 1.8007671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185754e-09, Final residual = 3.3163126e-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 = 0.11124558 0 0.2012179 water fraction, min, max = 0.065103651 1.8253448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124365 0 0.20121448 water fraction, min, max = 0.065105585 1.8275389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124558 0 0.2012179 water fraction, min, max = 0.065103649 1.8253448e-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 = 0.11124365 0 0.20121448 water fraction, min, max = 0.065105584 1.8275389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5488849e-07, Final residual = 7.7604341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7962963e-09, Final residual = 9.2036524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.68 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.25235103 max: 0.59952021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050637259 -> dtInletScale=118.48983 fluxAdjustedLocalCo dtLocalScale=1.0008003, dtInletScale=118.48983 -> dtScale=1.0008003 deltaT = 3.5797451 Time = 3881.15 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 = 0.11124172 0 0.20121109 water fraction, min, max = 0.065107511 1.8275389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123979 0 0.20120769 water fraction, min, max = 0.065109432 1.8275389e-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 = 0.11124172 0 0.20121109 water fraction, min, max = 0.065107496 1.8275389e-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 = 0.1112398 0 0.20120769 water fraction, min, max = 0.065109422 1.8275389e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1681964e-06, Final residual = 1.7990034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319176e-09, Final residual = 3.3147417e-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 = 0.11124172 0 0.20121109 water fraction, min, max = 0.06510751 1.8296297e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123979 0 0.20120768 water fraction, min, max = 0.065109442 1.8317205e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124172 0 0.20121109 water fraction, min, max = 0.065107508 1.8296297e-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 = 0.11123979 0 0.20120768 water fraction, min, max = 0.065109441 1.8317205e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5444464e-07, Final residual = 7.7481216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8067628e-09, Final residual = 9.8253948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.01 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.25232709 max: 0.5994616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050637259 -> dtInletScale=118.48983 fluxAdjustedLocalCo dtLocalScale=1.0008981, dtInletScale=118.48983 -> dtScale=1.0008981 deltaT = 3.5827257 Time = 3884.73 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 = 0.11123786 0 0.20120428 water fraction, min, max = 0.065111368 1.8317205e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123593 0 0.20120089 water fraction, min, max = 0.065113288 1.8317205e-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 = 0.11123786 0 0.20120428 water fraction, min, max = 0.065111353 1.8317205e-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 = 0.11123594 0 0.20120089 water fraction, min, max = 0.065113278 1.8317205e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1677992e-06, Final residual = 1.8001698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1170214e-09, Final residual = 3.3004245e-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 = 0.11123786 0 0.20120429 water fraction, min, max = 0.065111366 1.833974e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123594 0 0.20120088 water fraction, min, max = 0.065113299 1.8362274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123786 0 0.20120429 water fraction, min, max = 0.065111365 1.833974e-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 = 0.11123594 0 0.20120088 water fraction, min, max = 0.065113298 1.8362274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458118e-07, Final residual = 7.7528649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8077548e-09, Final residual = 9.3624217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.32 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.25251323 max: 0.59990209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050679421 -> dtInletScale=118.39125 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=118.39125 -> dtScale=1.0001632 deltaT = 3.5827257 Time = 3888.31 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 = 0.11123401 0 0.20119749 water fraction, min, max = 0.065115223 1.8362274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123208 0 0.20119409 water fraction, min, max = 0.065117141 1.8362274e-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 = 0.11123401 0 0.20119749 water fraction, min, max = 0.065115208 1.8362274e-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 = 0.11123209 0 0.20119409 water fraction, min, max = 0.065117131 1.8362274e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642782e-06, Final residual = 1.7977685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736498e-09, Final residual = 3.3834355e-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 = 0.11123401 0 0.20119749 water fraction, min, max = 0.065115221 1.8384711e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123208 0 0.20119408 water fraction, min, max = 0.065117151 1.8407148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123401 0 0.20119749 water fraction, min, max = 0.065115219 1.8384711e-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 = 0.11123209 0 0.20119408 water fraction, min, max = 0.06511715 1.8407148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.541458e-07, Final residual = 7.7509824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7925394e-09, Final residual = 1.0265761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.65 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.25248931 max: 0.59984351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050679421 -> dtInletScale=118.39125 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=118.39125 -> dtScale=1.0002609 deltaT = 3.5827257 Time = 3891.89 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 = 0.11123016 0 0.20119069 water fraction, min, max = 0.065119073 1.8407148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122823 0 0.2011873 water fraction, min, max = 0.06512099 1.8407148e-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 = 0.11123016 0 0.20119069 water fraction, min, max = 0.065119058 1.8407148e-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 = 0.11122824 0 0.2011873 water fraction, min, max = 0.06512098 1.8407148e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1608919e-06, Final residual = 1.795736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1299441e-09, Final residual = 3.3407759e-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 = 0.11123016 0 0.2011907 water fraction, min, max = 0.065119072 1.8429755e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122824 0 0.2011873 water fraction, min, max = 0.065121 1.8452361e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123016 0 0.2011907 water fraction, min, max = 0.06511907 1.8429755e-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 = 0.11122824 0 0.2011873 water fraction, min, max = 0.065120999 1.8452361e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5369852e-07, Final residual = 7.7388712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7749437e-09, Final residual = 9.2282738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.99 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.25246541 max: 0.599785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050679421 -> dtInletScale=118.39125 fluxAdjustedLocalCo dtLocalScale=1.0003585, dtInletScale=118.39125 -> dtScale=1.0003585 deltaT = 3.5827257 Time = 3895.48 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 = 0.11122631 0 0.20118391 water fraction, min, max = 0.06512292 1.8452361e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122439 0 0.20118052 water fraction, min, max = 0.065124835 1.8452361e-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 = 0.11122631 0 0.20118391 water fraction, min, max = 0.065122905 1.8452361e-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 = 0.1112244 0 0.20118052 water fraction, min, max = 0.065124825 1.8452361e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574497e-06, Final residual = 1.7943606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098956e-09, Final residual = 3.2974039e-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 = 0.11122631 0 0.20118391 water fraction, min, max = 0.065122919 1.8474837e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122439 0 0.20118051 water fraction, min, max = 0.065124845 1.8497312e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122631 0 0.20118391 water fraction, min, max = 0.065122917 1.8474837e-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 = 0.11122439 0 0.20118051 water fraction, min, max = 0.065124844 1.8497312e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5332842e-07, Final residual = 7.7302711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8010641e-09, Final residual = 1.0594365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.3 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.25244153 max: 0.59972655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050679421 -> dtInletScale=118.39125 fluxAdjustedLocalCo dtLocalScale=1.000456, dtInletScale=118.39125 -> dtScale=1.000456 deltaT = 3.5827257 Time = 3899.06 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 = 0.11122247 0 0.20117713 water fraction, min, max = 0.065126764 1.8497312e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122055 0 0.20117375 water fraction, min, max = 0.065128676 1.8497312e-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 = 0.11122247 0 0.20117713 water fraction, min, max = 0.065126749 1.8497312e-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 = 0.11122056 0 0.20117375 water fraction, min, max = 0.065128666 1.8497312e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1541161e-06, Final residual = 1.7922961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1069092e-09, Final residual = 3.2614481e-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 = 0.11122247 0 0.20117713 water fraction, min, max = 0.065126762 1.8519824e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122055 0 0.20117374 water fraction, min, max = 0.065128687 1.8542335e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122247 0 0.20117713 water fraction, min, max = 0.06512676 1.8519824e-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 = 0.11122055 0 0.20117374 water fraction, min, max = 0.065128686 1.8542335e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5293066e-07, Final residual = 7.7204104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7852924e-09, Final residual = 9.4821698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.63 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.25241768 max: 0.59966816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050679421 -> dtInletScale=118.39125 fluxAdjustedLocalCo dtLocalScale=1.0005534, dtInletScale=118.39125 -> dtScale=1.0005534 deltaT = 3.5827257 Time = 3902.64 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 = 0.11121863 0 0.20117036 water fraction, min, max = 0.065130603 1.8542335e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121671 0 0.20116698 water fraction, min, max = 0.065132514 1.8542335e-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 = 0.11121863 0 0.20117036 water fraction, min, max = 0.065130588 1.8542335e-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 = 0.11121672 0 0.20116698 water fraction, min, max = 0.065132504 1.8542335e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1506996e-06, Final residual = 1.7898383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914923e-09, Final residual = 3.2451089e-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 = 0.11121863 0 0.20117036 water fraction, min, max = 0.065130601 1.8564849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121671 0 0.20116697 water fraction, min, max = 0.065132524 1.8587362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121863 0 0.20117036 water fraction, min, max = 0.0651306 1.8564849e-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 = 0.11121671 0 0.20116697 water fraction, min, max = 0.065132523 1.8587362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5248061e-07, Final residual = 7.7129908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7380865e-09, Final residual = 9.0370567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.96 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.25239386 max: 0.59960984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050679421 -> dtInletScale=118.39125 fluxAdjustedLocalCo dtLocalScale=1.0006507, dtInletScale=118.39125 -> dtScale=1.0006507 deltaT = 3.5827257 Time = 3906.23 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 = 0.11121479 0 0.20116359 water fraction, min, max = 0.065134439 1.8587362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121287 0 0.20116022 water fraction, min, max = 0.065136348 1.8587362e-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 = 0.11121479 0 0.20116359 water fraction, min, max = 0.065134424 1.8587362e-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 = 0.11121289 0 0.20116022 water fraction, min, max = 0.065136338 1.8587362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1473141e-06, Final residual = 1.7883434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1328085e-09, Final residual = 3.4330768e-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 = 0.11121479 0 0.2011636 water fraction, min, max = 0.065134437 1.8606964e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121288 0 0.20116021 water fraction, min, max = 0.065136358 1.8626565e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121479 0 0.2011636 water fraction, min, max = 0.065134435 1.8606964e-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 = 0.11121288 0 0.20116021 water fraction, min, max = 0.065136357 1.8626565e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207978e-07, Final residual = 7.7009926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7121351e-09, Final residual = 9.4783965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.28 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.25237007 max: 0.59955159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050679421 -> dtInletScale=118.39125 fluxAdjustedLocalCo dtLocalScale=1.0007479, dtInletScale=118.39125 -> dtScale=1.0007479 deltaT = 3.5827257 Time = 3909.81 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 = 0.11121096 0 0.20115684 water fraction, min, max = 0.065138271 1.8626565e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120904 0 0.20115346 water fraction, min, max = 0.065140178 1.8626565e-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 = 0.11121096 0 0.20115684 water fraction, min, max = 0.065138256 1.8626565e-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 = 0.11120906 0 0.20115346 water fraction, min, max = 0.065140168 1.8626565e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1439774e-06, Final residual = 1.7873477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0706221e-09, Final residual = 3.2210395e-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 = 0.11121096 0 0.20115684 water fraction, min, max = 0.065138269 1.8648147e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120905 0 0.20115345 water fraction, min, max = 0.065140188 1.8669727e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121096 0 0.20115684 water fraction, min, max = 0.065138267 1.8648147e-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 = 0.11120905 0 0.20115345 water fraction, min, max = 0.065140187 1.8669727e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163552e-07, Final residual = 7.6885722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7117169e-09, Final residual = 8.6638926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.62 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.2523463 max: 0.5994934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050679421 -> dtInletScale=118.39125 fluxAdjustedLocalCo dtLocalScale=1.000845, dtInletScale=118.39125 -> dtScale=1.000845 deltaT = 3.5857313 Time = 3913.39 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 = 0.11120713 0 0.20115008 water fraction, min, max = 0.0651421 1.8669727e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120521 0 0.20114671 water fraction, min, max = 0.065144007 1.8669727e-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 = 0.11120713 0 0.20115008 water fraction, min, max = 0.065142086 1.8669727e-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 = 0.11120523 0 0.20114671 water fraction, min, max = 0.065143997 1.8669727e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436013e-06, Final residual = 1.7880862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.088735e-09, Final residual = 3.2095015e-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 = 0.11120713 0 0.20115008 water fraction, min, max = 0.065142099 1.8692201e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120522 0 0.2011467 water fraction, min, max = 0.065144018 1.8714673e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120713 0 0.20115008 water fraction, min, max = 0.065142097 1.86922e-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 = 0.11120522 0 0.2011467 water fraction, min, max = 0.065144017 1.8714673e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5174371e-07, Final residual = 7.7001595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.676453e-09, Final residual = 9.2408268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.95 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.25253421 max: 0.59993811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050721937 -> dtInletScale=118.29201 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=118.29201 -> dtScale=1.0001032 deltaT = 3.5857313 Time = 3916.98 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 = 0.1112033 0 0.20114333 water fraction, min, max = 0.065145928 1.8714673e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120139 0 0.20113996 water fraction, min, max = 0.065147833 1.8714673e-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 = 0.1112033 0 0.20114333 water fraction, min, max = 0.065145913 1.8714673e-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 = 0.1112014 0 0.20113996 water fraction, min, max = 0.065147823 1.8714673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400867e-06, Final residual = 1.7859913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324241e-09, Final residual = 3.332098e-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 = 0.1112033 0 0.20114333 water fraction, min, max = 0.065145926 1.8736814e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120139 0 0.20113995 water fraction, min, max = 0.065147844 1.8758954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112033 0 0.20114333 water fraction, min, max = 0.065145925 1.8736814e-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 = 0.11120139 0 0.20113995 water fraction, min, max = 0.065147843 1.8758954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5140378e-07, Final residual = 7.6924972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7177745e-09, Final residual = 8.8648417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.27 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.25251046 max: 0.59987995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050721937 -> dtInletScale=118.29201 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=118.29201 -> dtScale=1.0002001 deltaT = 3.5857313 Time = 3920.57 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 = 0.11119948 0 0.20113659 water fraction, min, max = 0.065149752 1.8758954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119757 0 0.20113322 water fraction, min, max = 0.065151655 1.8758954e-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 = 0.11119948 0 0.20113659 water fraction, min, max = 0.065149737 1.8758954e-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 = 0.11119758 0 0.20113322 water fraction, min, max = 0.065151645 1.8758954e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1367792e-06, Final residual = 1.7850005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.103293e-09, Final residual = 3.1636718e-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 = 0.11119948 0 0.20113659 water fraction, min, max = 0.06514975 1.8780594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119757 0 0.20113321 water fraction, min, max = 0.065151666 1.8802233e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119948 0 0.20113659 water fraction, min, max = 0.065149749 1.8780594e-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 = 0.11119757 0 0.20113321 water fraction, min, max = 0.065151665 1.8802233e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098276e-07, Final residual = 7.6829005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7037582e-09, Final residual = 9.6006834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.59 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.25248673 max: 0.59982185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050721937 -> dtInletScale=118.29201 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=118.29201 -> dtScale=1.000297 deltaT = 3.5857313 Time = 3924.15 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 = 0.11119566 0 0.20112985 water fraction, min, max = 0.065153572 1.8802233e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119375 0 0.20112648 water fraction, min, max = 0.065155474 1.8802233e-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 = 0.11119566 0 0.20112985 water fraction, min, max = 0.065153558 1.8802233e-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 = 0.11119376 0 0.20112648 water fraction, min, max = 0.065155464 1.8802233e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1334532e-06, Final residual = 1.7826304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1474767e-09, Final residual = 3.4217817e-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 = 0.11119566 0 0.20112985 water fraction, min, max = 0.065153571 1.8821225e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119375 0 0.20112648 water fraction, min, max = 0.065155484 1.8840216e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119566 0 0.20112985 water fraction, min, max = 0.065153569 1.8821225e-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 = 0.11119375 0 0.20112648 water fraction, min, max = 0.065155483 1.8840216e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.505565e-07, Final residual = 7.667572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7283695e-09, Final residual = 9.3197081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.92 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.25246302 max: 0.59976382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050721937 -> dtInletScale=118.29201 fluxAdjustedLocalCo dtLocalScale=1.0003938, dtInletScale=118.29201 -> dtScale=1.0003938 deltaT = 3.5857313 Time = 3927.74 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 = 0.11119184 0 0.20112312 water fraction, min, max = 0.065157389 1.8840216e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118993 0 0.20111976 water fraction, min, max = 0.065159288 1.8840216e-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 = 0.11119184 0 0.20112312 water fraction, min, max = 0.065157374 1.8840216e-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 = 0.11118994 0 0.20111976 water fraction, min, max = 0.065159278 1.8840216e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1301137e-06, Final residual = 1.7815837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1065944e-09, Final residual = 3.3009564e-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 = 0.11119184 0 0.20112312 water fraction, min, max = 0.065157387 1.8861659e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118994 0 0.20111975 water fraction, min, max = 0.065159299 1.8883102e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119184 0 0.20112312 water fraction, min, max = 0.065157386 1.8861659e-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 = 0.11118994 0 0.20111975 water fraction, min, max = 0.065159298 1.8883102e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5012779e-07, Final residual = 7.662515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6660224e-09, Final residual = 8.9829901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.26 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.25243935 max: 0.59970586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050721937 -> dtInletScale=118.29201 fluxAdjustedLocalCo dtLocalScale=1.0004905, dtInletScale=118.29201 -> dtScale=1.0004905 deltaT = 3.5857313 Time = 3931.32 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 = 0.11118803 0 0.20111639 water fraction, min, max = 0.065161202 1.8883102e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118612 0 0.20111304 water fraction, min, max = 0.065163099 1.8883102e-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 = 0.11118803 0 0.20111639 water fraction, min, max = 0.065161187 1.8883102e-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 = 0.11118613 0 0.20111304 water fraction, min, max = 0.065163089 1.8883102e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1266932e-06, Final residual = 1.7792899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760157e-09, Final residual = 3.2668891e-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 = 0.11118803 0 0.2011164 water fraction, min, max = 0.0651612 1.8904716e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118613 0 0.20111303 water fraction, min, max = 0.06516311 1.8926328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118803 0 0.2011164 water fraction, min, max = 0.065161198 1.8904716e-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 = 0.11118613 0 0.20111303 water fraction, min, max = 0.065163109 1.8926328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4972899e-07, Final residual = 7.6532233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6526466e-09, Final residual = 9.8071385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.6 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.25241569 max: 0.59964796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050721937 -> dtInletScale=118.29201 fluxAdjustedLocalCo dtLocalScale=1.0005871, dtInletScale=118.29201 -> dtScale=1.0005871 deltaT = 3.5857313 Time = 3934.91 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 = 0.11118422 0 0.20110967 water fraction, min, max = 0.065165011 1.8926328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118232 0 0.20110632 water fraction, min, max = 0.065166907 1.8926328e-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 = 0.11118422 0 0.20110967 water fraction, min, max = 0.065164996 1.8926328e-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 = 0.11118233 0 0.20110632 water fraction, min, max = 0.065166897 1.8926328e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.123403e-06, Final residual = 1.7770265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213775e-09, Final residual = 3.3050279e-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 = 0.11118422 0 0.20110968 water fraction, min, max = 0.065165009 1.8948415e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118232 0 0.20110631 water fraction, min, max = 0.065166917 1.89705e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118422 0 0.20110968 water fraction, min, max = 0.065165008 1.8948415e-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 = 0.11118232 0 0.20110631 water fraction, min, max = 0.065166916 1.89705e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4937541e-07, Final residual = 7.6419822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7032322e-09, Final residual = 8.972237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.94 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.25239207 max: 0.59959012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050721937 -> dtInletScale=118.29201 fluxAdjustedLocalCo dtLocalScale=1.0006836, dtInletScale=118.29201 -> dtScale=1.0006836 deltaT = 3.5857313 Time = 3938.49 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 = 0.11118041 0 0.20110296 water fraction, min, max = 0.065168816 1.89705e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117851 0 0.20109961 water fraction, min, max = 0.06517071 1.89705e-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 = 0.11118041 0 0.20110296 water fraction, min, max = 0.065168801 1.89705e-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 = 0.11117852 0 0.20109961 water fraction, min, max = 0.0651707 1.89705e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200789e-06, Final residual = 1.7749749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0834496e-09, Final residual = 3.1969607e-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 = 0.11118042 0 0.20110297 water fraction, min, max = 0.065168814 1.8992689e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117852 0 0.20109961 water fraction, min, max = 0.06517072 1.9014877e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118042 0 0.20110297 water fraction, min, max = 0.065168813 1.8992689e-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 = 0.11117852 0 0.20109961 water fraction, min, max = 0.065170719 1.9014877e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4892357e-07, Final residual = 7.6376946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6600729e-09, Final residual = 9.6582275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.27 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25236847 max: 0.59953234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050721937 -> dtInletScale=118.29201 fluxAdjustedLocalCo dtLocalScale=1.00078, dtInletScale=118.29201 -> dtScale=1.00078 deltaT = 3.5857313 Time = 3942.08 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 = 0.11117661 0 0.20109626 water fraction, min, max = 0.065172618 1.9014877e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117471 0 0.20109291 water fraction, min, max = 0.06517451 1.9014877e-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 = 0.11117661 0 0.20109626 water fraction, min, max = 0.065172603 1.9014877e-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 = 0.11117472 0 0.20109291 water fraction, min, max = 0.0651745 1.9014877e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1167517e-06, Final residual = 1.7733724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0994089e-09, Final residual = 3.2333469e-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 = 0.11117661 0 0.20109626 water fraction, min, max = 0.065172616 1.9036968e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117472 0 0.2010929 water fraction, min, max = 0.06517452 1.9059058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117661 0 0.20109626 water fraction, min, max = 0.065172615 1.9036968e-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 = 0.11117472 0 0.2010929 water fraction, min, max = 0.065174519 1.9059058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.485409e-07, Final residual = 7.6287735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.720269e-09, Final residual = 9.552421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.6 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25234489 max: 0.59947463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050721937 -> dtInletScale=118.29201 fluxAdjustedLocalCo dtLocalScale=1.0008764, dtInletScale=118.29201 -> dtScale=1.0008764 deltaT = 3.5887649 Time = 3945.67 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 = 0.11117281 0 0.20108956 water fraction, min, max = 0.065176417 1.9059058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117091 0 0.20108621 water fraction, min, max = 0.065178309 1.9059058e-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 = 0.11117281 0 0.20108956 water fraction, min, max = 0.065176403 1.9059058e-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 = 0.11117092 0 0.20108621 water fraction, min, max = 0.065178299 1.9059058e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1164539e-06, Final residual = 1.7754172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497247e-09, Final residual = 3.3590151e-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 = 0.11117281 0 0.20108956 water fraction, min, max = 0.065176416 1.9081271e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117092 0 0.2010862 water fraction, min, max = 0.06517832 1.9103483e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117281 0 0.20108956 water fraction, min, max = 0.065176414 1.9081271e-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 = 0.11117092 0 0.2010862 water fraction, min, max = 0.065178319 1.9103483e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4864301e-07, Final residual = 7.6325382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6636143e-09, Final residual = 9.7153305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.93 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25253479 max: 0.59992406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050764849 -> dtInletScale=118.19202 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=118.19202 -> dtScale=1.0001266 deltaT = 3.5887649 Time = 3949.26 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 = 0.11116901 0 0.20108286 water fraction, min, max = 0.065180215 1.9103483e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116712 0 0.20107952 water fraction, min, max = 0.065182105 1.9103483e-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 = 0.11116901 0 0.20108286 water fraction, min, max = 0.0651802 1.9103483e-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 = 0.11116713 0 0.20107952 water fraction, min, max = 0.065182095 1.9103483e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1130494e-06, Final residual = 1.7731947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074911e-09, Final residual = 3.3759146e-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 = 0.11116902 0 0.20108286 water fraction, min, max = 0.065180213 1.9123783e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116712 0 0.20107951 water fraction, min, max = 0.065182115 1.9144081e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116902 0 0.20108286 water fraction, min, max = 0.065180212 1.9123783e-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 = 0.11116712 0 0.20107951 water fraction, min, max = 0.065182114 1.9144081e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4819849e-07, Final residual = 7.6249901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6816346e-09, Final residual = 9.5241535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.29 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.25251123 max: 0.59986638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050764849 -> dtInletScale=118.19202 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=118.19202 -> dtScale=1.0002228 deltaT = 3.5887649 Time = 3952.85 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 = 0.11116522 0 0.20107617 water fraction, min, max = 0.065184009 1.9144081e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116332 0 0.20107283 water fraction, min, max = 0.065185897 1.9144081e-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 = 0.11116522 0 0.20107617 water fraction, min, max = 0.065183994 1.9144081e-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 = 0.11116334 0 0.20107283 water fraction, min, max = 0.065185887 1.9144081e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1097704e-06, Final residual = 1.7713624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404892e-09, Final residual = 3.3558053e-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 = 0.11116522 0 0.20107617 water fraction, min, max = 0.065184007 1.9166266e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116333 0 0.20107282 water fraction, min, max = 0.065185907 1.9188449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116522 0 0.20107617 water fraction, min, max = 0.065184006 1.9166266e-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 = 0.11116333 0 0.20107282 water fraction, min, max = 0.065185906 1.9188449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4783916e-07, Final residual = 7.6147366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6592856e-09, Final residual = 9.6518292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.61 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.25248769 max: 0.59980876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050764849 -> dtInletScale=118.19202 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=118.19202 -> dtScale=1.0003188 deltaT = 3.5887649 Time = 3956.43 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 = 0.11116143 0 0.20106949 water fraction, min, max = 0.065187799 1.9188449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115954 0 0.20106615 water fraction, min, max = 0.065189685 1.9188449e-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 = 0.11116143 0 0.20106949 water fraction, min, max = 0.065187784 1.9188449e-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 = 0.11115955 0 0.20106615 water fraction, min, max = 0.065189675 1.9188449e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064772e-06, Final residual = 1.7695284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782914e-09, Final residual = 3.2206695e-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 = 0.11116143 0 0.20106949 water fraction, min, max = 0.065187797 1.9210669e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115954 0 0.20106614 water fraction, min, max = 0.065189696 1.9232889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116143 0 0.20106949 water fraction, min, max = 0.065187796 1.9210669e-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 = 0.11115954 0 0.20106614 water fraction, min, max = 0.065189695 1.9232889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739732e-07, Final residual = 7.6050638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6275537e-09, Final residual = 9.8916628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.95 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.25246418 max: 0.5997512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050764849 -> dtInletScale=118.19202 fluxAdjustedLocalCo dtLocalScale=1.0004148, dtInletScale=118.19202 -> dtScale=1.0004148 deltaT = 3.5887649 Time = 3960.02 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 = 0.11115764 0 0.20106281 water fraction, min, max = 0.065191586 1.9232889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115575 0 0.20105947 water fraction, min, max = 0.06519347 1.9232889e-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 = 0.11115764 0 0.20106281 water fraction, min, max = 0.065191571 1.9232889e-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 = 0.11115576 0 0.20105947 water fraction, min, max = 0.06519346 1.9232889e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1031822e-06, Final residual = 1.7672946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1462378e-09, Final residual = 3.3794384e-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 = 0.11115765 0 0.20106281 water fraction, min, max = 0.065191584 1.9255112e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115576 0 0.20105947 water fraction, min, max = 0.06519348 1.9277333e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115765 0 0.20106281 water fraction, min, max = 0.065191582 1.9255112e-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 = 0.11115576 0 0.20105947 water fraction, min, max = 0.065193479 1.9277333e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4705755e-07, Final residual = 7.5981559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.613353e-09, Final residual = 8.7987134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.29 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.2524407 max: 0.59969371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050764849 -> dtInletScale=118.19202 fluxAdjustedLocalCo dtLocalScale=1.0005107, dtInletScale=118.19202 -> dtScale=1.0005107 deltaT = 3.5887649 Time = 3963.61 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 = 0.11115386 0 0.20105614 water fraction, min, max = 0.065195368 1.9277333e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115197 0 0.20105281 water fraction, min, max = 0.065197251 1.9277333e-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 = 0.11115386 0 0.20105614 water fraction, min, max = 0.065195354 1.9277333e-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 = 0.11115198 0 0.20105281 water fraction, min, max = 0.065197241 1.9277333e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.099891e-06, Final residual = 1.7655509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234582e-09, Final residual = 3.3584862e-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 = 0.11115386 0 0.20105614 water fraction, min, max = 0.065195367 1.9299491e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115197 0 0.2010528 water fraction, min, max = 0.065197261 1.9321648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115386 0 0.20105614 water fraction, min, max = 0.065195365 1.9299491e-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 = 0.11115198 0 0.2010528 water fraction, min, max = 0.06519726 1.9321648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4659937e-07, Final residual = 7.5882035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6575496e-09, Final residual = 9.5594378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.61 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.25241724 max: 0.59963628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050764849 -> dtInletScale=118.19202 fluxAdjustedLocalCo dtLocalScale=1.0006066, dtInletScale=118.19202 -> dtScale=1.0006066 deltaT = 3.5887649 Time = 3967.2 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 = 0.11115008 0 0.20104947 water fraction, min, max = 0.065199148 1.9321648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114819 0 0.20104615 water fraction, min, max = 0.065201029 1.9321648e-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 = 0.11115008 0 0.20104947 water fraction, min, max = 0.065199133 1.9321648e-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 = 0.1111482 0 0.20104615 water fraction, min, max = 0.065201019 1.9321648e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966483e-06, Final residual = 1.7635841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723779e-09, Final residual = 3.2834988e-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 = 0.11115008 0 0.20104948 water fraction, min, max = 0.065199146 1.9340682e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111482 0 0.20104614 water fraction, min, max = 0.065201039 1.9359714e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115008 0 0.20104948 water fraction, min, max = 0.065199144 1.9340682e-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 = 0.1111482 0 0.20104614 water fraction, min, max = 0.065201038 1.9359714e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4618206e-07, Final residual = 7.5751254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5985809e-09, Final residual = 9.2988216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.94 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.25239381 max: 0.59957892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050764849 -> dtInletScale=118.19202 fluxAdjustedLocalCo dtLocalScale=1.0007023, dtInletScale=118.19202 -> dtScale=1.0007023 deltaT = 3.5887649 Time = 3970.79 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 = 0.11114631 0 0.20104281 water fraction, min, max = 0.065202923 1.9359714e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114442 0 0.20103949 water fraction, min, max = 0.065204802 1.9359714e-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 = 0.11114631 0 0.20104281 water fraction, min, max = 0.065202909 1.9359714e-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 = 0.11114443 0 0.20103949 water fraction, min, max = 0.065204792 1.9359714e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0933291e-06, Final residual = 1.7614287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0816241e-09, Final residual = 3.1919291e-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 = 0.11114631 0 0.20104282 water fraction, min, max = 0.065202922 1.9381776e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114442 0 0.20103948 water fraction, min, max = 0.065204813 1.9403837e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114631 0 0.20104282 water fraction, min, max = 0.06520292 1.9381776e-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 = 0.11114442 0 0.20103948 water fraction, min, max = 0.065204812 1.9403837e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582617e-07, Final residual = 7.56926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5996281e-09, Final residual = 8.6135801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.26 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.2523704 max: 0.59952161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050764849 -> dtInletScale=118.19202 fluxAdjustedLocalCo dtLocalScale=1.0007979, dtInletScale=118.19202 -> dtScale=1.0007979 deltaT = 3.5887649 Time = 3974.38 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 = 0.11114253 0 0.20103616 water fraction, min, max = 0.065206695 1.9403837e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114065 0 0.20103284 water fraction, min, max = 0.065208573 1.9403837e-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 = 0.11114253 0 0.20103616 water fraction, min, max = 0.065206681 1.9403837e-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 = 0.11114066 0 0.20103284 water fraction, min, max = 0.065208563 1.9403837e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0900402e-06, Final residual = 1.759896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0709412e-09, Final residual = 3.2182667e-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 = 0.11114254 0 0.20103617 water fraction, min, max = 0.065206693 1.9425464e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114065 0 0.20103283 water fraction, min, max = 0.065208583 1.944709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114254 0 0.20103617 water fraction, min, max = 0.065206692 1.9425464e-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 = 0.11114065 0 0.20103283 water fraction, min, max = 0.065208582 1.944709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4539685e-07, Final residual = 7.5644189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5753571e-09, Final residual = 9.0010054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.6 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.25234701 max: 0.59946437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050764849 -> dtInletScale=118.19202 fluxAdjustedLocalCo dtLocalScale=1.0008935, dtInletScale=118.19202 -> dtScale=1.0008935 deltaT = 3.591827 Time = 3977.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113876 0 0.20102951 water fraction, min, max = 0.065210465 1.944709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113688 0 0.20102619 water fraction, min, max = 0.065212342 1.944709e-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 = 0.11113876 0 0.20102951 water fraction, min, max = 0.06521045 1.944709e-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 = 0.11113689 0 0.20102619 water fraction, min, max = 0.065212332 1.944709e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.089761e-06, Final residual = 1.762086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658548e-09, Final residual = 3.2447786e-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 = 0.11113877 0 0.20102952 water fraction, min, max = 0.065210463 1.946921e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113688 0 0.20102619 water fraction, min, max = 0.065212352 1.9491328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113877 0 0.20102952 water fraction, min, max = 0.065210462 1.946921e-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 = 0.11113688 0 0.20102619 water fraction, min, max = 0.065212351 1.9491328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4553883e-07, Final residual = 7.5657589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6150189e-09, Final residual = 9.3663619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.92 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.25253893 max: 0.59991859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050808164 -> dtInletScale=118.09126 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=118.09126 -> dtScale=1.0001357 deltaT = 3.591827 Time = 3981.56 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 = 0.111135 0 0.20102287 water fraction, min, max = 0.065214233 1.9491328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113311 0 0.20101955 water fraction, min, max = 0.065216108 1.9491328e-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 = 0.111135 0 0.20102287 water fraction, min, max = 0.065214218 1.9491328e-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 = 0.11113312 0 0.20101955 water fraction, min, max = 0.065216098 1.9491328e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0865007e-06, Final residual = 1.7598121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0715522e-09, Final residual = 3.208901e-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 = 0.111135 0 0.20102287 water fraction, min, max = 0.065214231 1.9513382e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113312 0 0.20101954 water fraction, min, max = 0.065216118 1.9535436e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111135 0 0.20102287 water fraction, min, max = 0.06521423 1.9513382e-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 = 0.11113312 0 0.20101954 water fraction, min, max = 0.065216117 1.9535436e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519148e-07, Final residual = 7.557027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6029395e-09, Final residual = 9.4512231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.25 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.25251556 max: 0.59986138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050808164 -> dtInletScale=118.09126 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=118.09126 -> dtScale=1.0002311 deltaT = 3.591827 Time = 3985.15 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 = 0.11113123 0 0.20101623 water fraction, min, max = 0.065217997 1.9535436e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112935 0 0.20101292 water fraction, min, max = 0.065219871 1.9535436e-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 = 0.11113123 0 0.20101623 water fraction, min, max = 0.065217983 1.9535436e-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 = 0.11112936 0 0.20101292 water fraction, min, max = 0.065219861 1.9535436e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831734e-06, Final residual = 1.7585145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961639e-09, Final residual = 3.2766721e-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 = 0.11113123 0 0.20101623 water fraction, min, max = 0.065217996 1.9557358e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112935 0 0.20101291 water fraction, min, max = 0.065219881 1.9579279e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113123 0 0.20101623 water fraction, min, max = 0.065217994 1.9557358e-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 = 0.11112936 0 0.20101291 water fraction, min, max = 0.06521988 1.9579279e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4472975e-07, Final residual = 7.5497895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5660603e-09, Final residual = 9.1821394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.57 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.25249221 max: 0.59980423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050808164 -> dtInletScale=118.09126 fluxAdjustedLocalCo dtLocalScale=1.0003264, dtInletScale=118.09126 -> dtScale=1.0003264 deltaT = 3.591827 Time = 3988.75 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 = 0.11112747 0 0.2010096 water fraction, min, max = 0.065221758 1.9579279e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112559 0 0.20100629 water fraction, min, max = 0.06522363 1.9579279e-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 = 0.11112747 0 0.2010096 water fraction, min, max = 0.065221743 1.9579279e-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 = 0.1111256 0 0.20100629 water fraction, min, max = 0.06522362 1.9579279e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0799887e-06, Final residual = 1.7568912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0823534e-09, Final residual = 3.2437029e-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 = 0.11112747 0 0.2010096 water fraction, min, max = 0.065221756 1.9600429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111256 0 0.20100628 water fraction, min, max = 0.06522364 1.9621578e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112747 0 0.2010096 water fraction, min, max = 0.065221755 1.9600429e-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 = 0.1111256 0 0.20100628 water fraction, min, max = 0.065223639 1.9621578e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435277e-07, Final residual = 7.5396123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5934378e-09, Final residual = 9.2755398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.89 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.25246889 max: 0.59974714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050808164 -> dtInletScale=118.09126 fluxAdjustedLocalCo dtLocalScale=1.0004216, dtInletScale=118.09126 -> dtScale=1.0004216 deltaT = 3.591827 Time = 3992.34 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 = 0.11112371 0 0.20100297 water fraction, min, max = 0.065225515 1.9621578e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112184 0 0.20099967 water fraction, min, max = 0.065227385 1.9621578e-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 = 0.11112371 0 0.20100297 water fraction, min, max = 0.0652255 1.9621578e-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 = 0.11112185 0 0.20099967 water fraction, min, max = 0.065227375 1.9621578e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0767173e-06, Final residual = 1.7542091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660601e-09, Final residual = 3.2603708e-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 = 0.11112372 0 0.20100298 water fraction, min, max = 0.065225513 1.9643303e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112184 0 0.20099966 water fraction, min, max = 0.065227395 1.9665027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112372 0 0.20100298 water fraction, min, max = 0.065225512 1.9643303e-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 = 0.11112184 0 0.20099966 water fraction, min, max = 0.065227394 1.9665027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4394002e-07, Final residual = 7.5292011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5710286e-09, Final residual = 9.2465286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.21 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.25244559 max: 0.59969011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050808164 -> dtInletScale=118.09126 fluxAdjustedLocalCo dtLocalScale=1.0005167, dtInletScale=118.09126 -> dtScale=1.0005167 deltaT = 3.591827 Time = 3995.93 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 = 0.11111996 0 0.20099635 water fraction, min, max = 0.065229268 1.9665027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111809 0 0.20099305 water fraction, min, max = 0.065231137 1.9665027e-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 = 0.11111996 0 0.20099635 water fraction, min, max = 0.065229254 1.9665027e-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 = 0.1111181 0 0.20099305 water fraction, min, max = 0.065231127 1.9665027e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0734561e-06, Final residual = 1.7526199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656564e-09, Final residual = 3.3657006e-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 = 0.11111996 0 0.20099636 water fraction, min, max = 0.065229267 1.9681095e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111809 0 0.20099304 water fraction, min, max = 0.065231147 1.9697163e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111996 0 0.20099636 water fraction, min, max = 0.065229265 1.9681095e-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 = 0.11111809 0 0.20099304 water fraction, min, max = 0.065231146 1.9697163e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4360085e-07, Final residual = 7.5175115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5333404e-09, Final residual = 9.2311963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.54 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.25242232 max: 0.59963315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050808164 -> dtInletScale=118.09126 fluxAdjustedLocalCo dtLocalScale=1.0006118, dtInletScale=118.09126 -> dtScale=1.0006118 deltaT = 3.591827 Time = 3999.52 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 = 0.11111621 0 0.20098974 water fraction, min, max = 0.065233018 1.9697163e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111434 0 0.20098644 water fraction, min, max = 0.065234885 1.9697163e-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 = 0.11111621 0 0.20098974 water fraction, min, max = 0.065233004 1.9697163e-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 = 0.11111435 0 0.20098644 water fraction, min, max = 0.065234875 1.9697163e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0702761e-06, Final residual = 1.7507966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523524e-09, Final residual = 3.2313953e-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 = 0.11111621 0 0.20098975 water fraction, min, max = 0.065233017 1.9716837e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111434 0 0.20098643 water fraction, min, max = 0.065234895 1.9736511e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111621 0 0.20098975 water fraction, min, max = 0.065233015 1.9716837e-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 = 0.11111434 0 0.20098643 water fraction, min, max = 0.065234894 1.9736511e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4314707e-07, Final residual = 7.5128905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5329654e-09, Final residual = 1.0274246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.87 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.25239908 max: 0.59957624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050808164 -> dtInletScale=118.09126 fluxAdjustedLocalCo dtLocalScale=1.0007068, dtInletScale=118.09126 -> dtScale=1.0007068 deltaT = 3.591827 Time = 4003.11 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 = 0.11111247 0 0.20098314 water fraction, min, max = 0.065236764 1.9736511e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111059 0 0.20097984 water fraction, min, max = 0.065238629 1.9736511e-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 = 0.11111247 0 0.20098314 water fraction, min, max = 0.06523675 1.9736511e-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 = 0.1111106 0 0.20097984 water fraction, min, max = 0.065238619 1.9736511e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671704e-06, Final residual = 1.7480468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608535e-09, Final residual = 3.2258087e-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 = 0.11111247 0 0.20098314 water fraction, min, max = 0.065236763 1.9758412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111106 0 0.20097983 water fraction, min, max = 0.065238639 1.9780311e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111247 0 0.20098314 water fraction, min, max = 0.065236761 1.9758412e-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 = 0.1111106 0 0.20097983 water fraction, min, max = 0.065238638 1.9780311e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276282e-07, Final residual = 7.5062464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5930154e-09, Final residual = 9.685054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.21 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.25237586 max: 0.5995194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050808164 -> dtInletScale=118.09126 fluxAdjustedLocalCo dtLocalScale=1.0008016, dtInletScale=118.09126 -> dtScale=1.0008016 deltaT = 3.591827 Time = 4006.71 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 = 0.11110872 0 0.20097654 water fraction, min, max = 0.065240507 1.9780311e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110685 0 0.20097324 water fraction, min, max = 0.06524237 1.9780311e-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 = 0.11110872 0 0.20097654 water fraction, min, max = 0.065240493 1.9780311e-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 = 0.11110686 0 0.20097324 water fraction, min, max = 0.06524236 1.9780311e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0639192e-06, Final residual = 1.7471468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872462e-09, Final residual = 3.3443506e-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 = 0.11110872 0 0.20097654 water fraction, min, max = 0.065240506 1.9799822e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110686 0 0.20097323 water fraction, min, max = 0.06524238 1.9819331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110872 0 0.20097654 water fraction, min, max = 0.065240504 1.9799822e-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 = 0.11110686 0 0.20097323 water fraction, min, max = 0.065242379 1.9819331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4241017e-07, Final residual = 7.4925198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5723763e-09, Final residual = 9.2061803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.53 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.25235266 max: 0.59946262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050808164 -> dtInletScale=118.09126 fluxAdjustedLocalCo dtLocalScale=1.0008964, dtInletScale=118.09126 -> dtScale=1.0008964 deltaT = 3.5949181 Time = 4010.3 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 = 0.11110498 0 0.20096994 water fraction, min, max = 0.065244248 1.9819331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110311 0 0.20096665 water fraction, min, max = 0.065246111 1.9819331e-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 = 0.11110498 0 0.20096994 water fraction, min, max = 0.065244233 1.9819331e-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 = 0.11110312 0 0.20096665 water fraction, min, max = 0.065246101 1.9819331e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0636115e-06, Final residual = 1.7480027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759763e-09, Final residual = 3.2905236e-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 = 0.11110498 0 0.20096994 water fraction, min, max = 0.065244246 1.9839737e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110311 0 0.20096664 water fraction, min, max = 0.065246121 1.9860143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110498 0 0.20096994 water fraction, min, max = 0.065244245 1.9839737e-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 = 0.11110312 0 0.20096664 water fraction, min, max = 0.06524612 1.9860143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4247671e-07, Final residual = 7.500403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5283253e-09, Final residual = 9.9116337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.86 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.25254662 max: 0.5999217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050851889 -> dtInletScale=117.98972 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=117.98972 -> dtScale=1.0001305 deltaT = 3.5949181 Time = 4013.89 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 = 0.11110124 0 0.20096335 water fraction, min, max = 0.065247987 1.9860143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109937 0 0.20096006 water fraction, min, max = 0.065249847 1.9860143e-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 = 0.11110124 0 0.20096335 water fraction, min, max = 0.065247972 1.9860143e-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 = 0.11109939 0 0.20096006 water fraction, min, max = 0.065249838 1.9860143e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602854e-06, Final residual = 1.747319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998849e-09, Final residual = 3.3579919e-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 = 0.11110124 0 0.20096335 water fraction, min, max = 0.065247985 1.9881192e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109938 0 0.20096005 water fraction, min, max = 0.065249858 1.9902241e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110124 0 0.20096335 water fraction, min, max = 0.065247984 1.9881192e-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 = 0.11109938 0 0.20096005 water fraction, min, max = 0.065249857 1.9902241e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4214427e-07, Final residual = 7.4919838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4970381e-09, Final residual = 8.5992899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.19 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.25252344 max: 0.59986495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050851889 -> dtInletScale=117.98972 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=117.98972 -> dtScale=1.0002251 deltaT = 3.5949181 Time = 4017.49 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 = 0.11109751 0 0.20095676 water fraction, min, max = 0.065251722 1.9902241e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109564 0 0.20095347 water fraction, min, max = 0.065253581 1.9902241e-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 = 0.11109751 0 0.20095676 water fraction, min, max = 0.065251707 1.9902241e-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 = 0.11109565 0 0.20095347 water fraction, min, max = 0.065253571 1.9902241e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.05707e-06, Final residual = 1.7453685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0823805e-09, Final residual = 3.3332911e-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 = 0.11109751 0 0.20095676 water fraction, min, max = 0.06525172 1.992309e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109564 0 0.20095346 water fraction, min, max = 0.065253591 1.9943938e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109751 0 0.20095676 water fraction, min, max = 0.065251719 1.992309e-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 = 0.11109565 0 0.20095346 water fraction, min, max = 0.06525359 1.9943938e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4176265e-07, Final residual = 7.4848544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5099569e-09, Final residual = 1.0221386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.51 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.25250028 max: 0.59980825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050851889 -> dtInletScale=117.98972 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=117.98972 -> dtScale=1.0003197 deltaT = 3.5949181 Time = 4021.08 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 = 0.11109378 0 0.20095018 water fraction, min, max = 0.065255453 1.9943938e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109191 0 0.2009469 water fraction, min, max = 0.065257311 1.9943938e-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 = 0.11109378 0 0.20095018 water fraction, min, max = 0.065255439 1.9943938e-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 = 0.11109192 0 0.2009469 water fraction, min, max = 0.065257301 1.9943938e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0539455e-06, Final residual = 1.7440761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307477e-09, Final residual = 3.2684062e-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 = 0.11109378 0 0.20095018 water fraction, min, max = 0.065255452 1.9963947e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109191 0 0.20094689 water fraction, min, max = 0.065257321 1.9983954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109378 0 0.20095018 water fraction, min, max = 0.06525545 1.9963947e-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 = 0.11109192 0 0.20094689 water fraction, min, max = 0.06525732 1.9983954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4136098e-07, Final residual = 7.4761469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5028565e-09, Final residual = 9.7282745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.84 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.25247714 max: 0.59975163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050851889 -> dtInletScale=117.98972 fluxAdjustedLocalCo dtLocalScale=1.0004141, dtInletScale=117.98972 -> dtScale=1.0004141 deltaT = 3.5949181 Time = 4024.68 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 = 0.11109005 0 0.20094361 water fraction, min, max = 0.065259181 1.9983954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108819 0 0.20094033 water fraction, min, max = 0.065261037 1.9983954e-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 = 0.11109005 0 0.20094361 water fraction, min, max = 0.065259167 1.9983954e-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 = 0.1110882 0 0.20094033 water fraction, min, max = 0.065261027 1.9983954e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0507515e-06, Final residual = 1.7425589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0839013e-09, Final residual = 3.2944442e-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 = 0.11109005 0 0.20094361 water fraction, min, max = 0.06525918 2.000501e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108819 0 0.20094032 water fraction, min, max = 0.065261047 2.0026066e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109005 0 0.20094361 water fraction, min, max = 0.065259178 2.000501e-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 = 0.11108819 0 0.20094032 water fraction, min, max = 0.065261046 2.0026066e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4096084e-07, Final residual = 7.4663256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4845045e-09, Final residual = 8.8109389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.16 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.25245403 max: 0.59969506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050851889 -> dtInletScale=117.98972 fluxAdjustedLocalCo dtLocalScale=1.0005085, dtInletScale=117.98972 -> dtScale=1.0005085 deltaT = 3.5949181 Time = 4028.27 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 = 0.11108632 0 0.20093704 water fraction, min, max = 0.065262906 2.0026066e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108446 0 0.20093376 water fraction, min, max = 0.06526476 2.0026066e-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 = 0.11108632 0 0.20093704 water fraction, min, max = 0.065262892 2.0026066e-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 = 0.11108447 0 0.20093376 water fraction, min, max = 0.06526475 2.0026066e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.047624e-06, Final residual = 1.7400465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340935e-09, Final residual = 3.1597519e-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 = 0.11108633 0 0.20093704 water fraction, min, max = 0.065262904 2.0047799e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108447 0 0.20093375 water fraction, min, max = 0.06526477 2.0069532e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108633 0 0.20093704 water fraction, min, max = 0.065262903 2.0047799e-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 = 0.11108447 0 0.20093375 water fraction, min, max = 0.065264769 2.0069532e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4055572e-07, Final residual = 7.4594296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4949857e-09, Final residual = 9.8507879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.49 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.25243095 max: 0.59963855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050851889 -> dtInletScale=117.98972 fluxAdjustedLocalCo dtLocalScale=1.0006028, dtInletScale=117.98972 -> dtScale=1.0006028 deltaT = 3.5949181 Time = 4031.87 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 = 0.1110826 0 0.20093048 water fraction, min, max = 0.065266627 2.0069532e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108074 0 0.2009272 water fraction, min, max = 0.065268479 2.0069532e-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 = 0.1110826 0 0.20093048 water fraction, min, max = 0.065266613 2.0069532e-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 = 0.11108075 0 0.2009272 water fraction, min, max = 0.065268469 2.0069532e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0443695e-06, Final residual = 1.7382814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413972e-09, Final residual = 3.2393596e-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 = 0.1110826 0 0.20093048 water fraction, min, max = 0.065266625 2.0090559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108075 0 0.20092719 water fraction, min, max = 0.065268489 2.0111585e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110826 0 0.20093048 water fraction, min, max = 0.065266624 2.0090559e-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 = 0.11108075 0 0.20092719 water fraction, min, max = 0.065268488 2.0111585e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.401893e-07, Final residual = 7.4477492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4829077e-09, Final residual = 9.1633954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.82 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.25240789 max: 0.5995821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050851889 -> dtInletScale=117.98972 fluxAdjustedLocalCo dtLocalScale=1.000697, dtInletScale=117.98972 -> dtScale=1.000697 deltaT = 3.5949181 Time = 4035.46 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 = 0.11107889 0 0.20092392 water fraction, min, max = 0.065270344 2.0111585e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107703 0 0.20092065 water fraction, min, max = 0.065272195 2.0111585e-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 = 0.11107889 0 0.20092392 water fraction, min, max = 0.06527033 2.0111585e-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 = 0.11107704 0 0.20092065 water fraction, min, max = 0.065272185 2.0111585e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0412084e-06, Final residual = 1.7368232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675997e-09, Final residual = 3.5802561e-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 = 0.11107889 0 0.20092393 water fraction, min, max = 0.065270343 2.0130691e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107703 0 0.20092064 water fraction, min, max = 0.065272205 2.0149795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107889 0 0.20092393 water fraction, min, max = 0.065270341 2.0130691e-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 = 0.11107703 0 0.20092064 water fraction, min, max = 0.065272204 2.0149795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3981058e-07, Final residual = 7.4434955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4668839e-09, Final residual = 8.9298485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.16 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25238485 max: 0.59952571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050851889 -> dtInletScale=117.98972 fluxAdjustedLocalCo dtLocalScale=1.0007911, dtInletScale=117.98972 -> dtScale=1.0007911 deltaT = 3.5949181 Time = 4039.06 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 = 0.11107517 0 0.20091737 water fraction, min, max = 0.065274058 2.0149795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107332 0 0.20091411 water fraction, min, max = 0.065275907 2.0149795e-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 = 0.11107517 0 0.20091737 water fraction, min, max = 0.065274044 2.0149795e-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 = 0.11107333 0 0.20091411 water fraction, min, max = 0.065275897 2.0149795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380923e-06, Final residual = 1.735086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433294e-09, Final residual = 3.208509e-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 = 0.11107517 0 0.20091738 water fraction, min, max = 0.065274057 2.017157e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107332 0 0.2009141 water fraction, min, max = 0.065275917 2.0193343e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107517 0 0.20091738 water fraction, min, max = 0.065274055 2.017157e-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 = 0.11107332 0 0.2009141 water fraction, min, max = 0.065275916 2.0193343e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943458e-07, Final residual = 7.4352624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4794208e-09, Final residual = 9.1536486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.48 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25236184 max: 0.59946939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050851889 -> dtInletScale=117.98972 fluxAdjustedLocalCo dtLocalScale=1.0008851, dtInletScale=117.98972 -> dtScale=1.0008851 deltaT = 3.5980387 Time = 4042.66 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 = 0.11107146 0 0.20091083 water fraction, min, max = 0.06527777 2.0193343e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110696 0 0.20090756 water fraction, min, max = 0.065279619 2.0193343e-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 = 0.11107146 0 0.20091083 water fraction, min, max = 0.065277756 2.0193343e-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 = 0.11106961 0 0.20090756 water fraction, min, max = 0.065279609 2.0193343e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0379226e-06, Final residual = 1.7362871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118379e-09, Final residual = 3.311946e-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 = 0.11107146 0 0.20091083 water fraction, min, max = 0.065277769 2.0214767e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106961 0 0.20090755 water fraction, min, max = 0.065279629 2.023619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107146 0 0.20091083 water fraction, min, max = 0.065277767 2.0214767e-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 = 0.11106961 0 0.20090755 water fraction, min, max = 0.065279628 2.023619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955309e-07, Final residual = 7.4394953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.459103e-09, Final residual = 9.7198859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.82 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25255788 max: 0.5999334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050896031 -> dtInletScale=117.88738 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=117.88738 -> dtScale=1.000111 deltaT = 3.5980387 Time = 4046.26 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 = 0.11106775 0 0.20090429 water fraction, min, max = 0.06528148 2.023619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110659 0 0.20090102 water fraction, min, max = 0.065283327 2.023619e-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 = 0.11106775 0 0.20090429 water fraction, min, max = 0.065281466 2.023619e-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 = 0.11106591 0 0.20090102 water fraction, min, max = 0.065283317 2.023619e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0346858e-06, Final residual = 1.7345833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0525019e-09, Final residual = 3.2041835e-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 = 0.11106775 0 0.20090429 water fraction, min, max = 0.065281479 2.0257076e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110659 0 0.20090101 water fraction, min, max = 0.065283337 2.027796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106775 0 0.20090429 water fraction, min, max = 0.065281477 2.0257076e-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 = 0.1110659 0 0.20090101 water fraction, min, max = 0.065283336 2.027796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3918224e-07, Final residual = 7.4311072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4617341e-09, Final residual = 8.7629655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.16 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.25253488 max: 0.5998771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050896031 -> dtInletScale=117.88738 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=117.88738 -> dtScale=1.0002049 deltaT = 3.5980387 Time = 4049.85 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 = 0.11106404 0 0.20089775 water fraction, min, max = 0.065285187 2.027796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106219 0 0.20089449 water fraction, min, max = 0.065287032 2.027796e-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 = 0.11106404 0 0.20089775 water fraction, min, max = 0.065285173 2.027796e-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 = 0.1110622 0 0.20089449 water fraction, min, max = 0.065287022 2.027796e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0315106e-06, Final residual = 1.7328264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545926e-09, Final residual = 3.2335994e-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 = 0.11106404 0 0.20089775 water fraction, min, max = 0.065285185 2.0297969e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106219 0 0.20089448 water fraction, min, max = 0.065287042 2.0317977e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106404 0 0.20089775 water fraction, min, max = 0.065285184 2.0297969e-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 = 0.11106219 0 0.20089448 water fraction, min, max = 0.065287041 2.0317977e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3874805e-07, Final residual = 7.4186897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4185196e-09, Final residual = 9.0779594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.48 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.2525119 max: 0.59982086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050896031 -> dtInletScale=117.88738 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=117.88738 -> dtScale=1.0002987 deltaT = 3.5980387 Time = 4053.45 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 = 0.11106034 0 0.20089122 water fraction, min, max = 0.06528889 2.0317977e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105849 0 0.20088796 water fraction, min, max = 0.065290733 2.0317977e-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 = 0.11106034 0 0.20089122 water fraction, min, max = 0.065288876 2.0317977e-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 = 0.1110585 0 0.20088796 water fraction, min, max = 0.065290723 2.0317977e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283102e-06, Final residual = 1.7310158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320923e-09, Final residual = 3.2263416e-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 = 0.11106034 0 0.20089122 water fraction, min, max = 0.065288888 2.0338563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105849 0 0.20088795 water fraction, min, max = 0.065290743 2.0359148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106034 0 0.20089122 water fraction, min, max = 0.065288887 2.0338563e-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 = 0.11105849 0 0.20088795 water fraction, min, max = 0.065290742 2.0359148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3839084e-07, Final residual = 7.4112441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4293878e-09, Final residual = 9.6839658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.82 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.25248895 max: 0.59976468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050896031 -> dtInletScale=117.88738 fluxAdjustedLocalCo dtLocalScale=1.0003924, dtInletScale=117.88738 -> dtScale=1.0003924 deltaT = 3.5980387 Time = 4057.05 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 = 0.11105664 0 0.2008847 water fraction, min, max = 0.06529259 2.0359148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105479 0 0.20088144 water fraction, min, max = 0.065294431 2.0359148e-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 = 0.11105664 0 0.2008847 water fraction, min, max = 0.065292575 2.0359148e-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 = 0.1110548 0 0.20088144 water fraction, min, max = 0.065294421 2.0359148e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252466e-06, Final residual = 1.7284568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728539e-09, Final residual = 3.2736743e-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 = 0.11105664 0 0.2008847 water fraction, min, max = 0.065292588 2.0380784e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105479 0 0.20088143 water fraction, min, max = 0.065294441 2.0402419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105664 0 0.2008847 water fraction, min, max = 0.065292586 2.0380784e-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 = 0.1110548 0 0.20088143 water fraction, min, max = 0.06529444 2.0402419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3800212e-07, Final residual = 7.4056984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4268238e-09, Final residual = 9.3379503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.14 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.25246602 max: 0.59970856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050896031 -> dtInletScale=117.88738 fluxAdjustedLocalCo dtLocalScale=1.000486, dtInletScale=117.88738 -> dtScale=1.000486 deltaT = 3.5980387 Time = 4060.65 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 = 0.11105294 0 0.20087818 water fraction, min, max = 0.065296286 2.0402419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110511 0 0.20087493 water fraction, min, max = 0.065298125 2.0402419e-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 = 0.11105294 0 0.20087818 water fraction, min, max = 0.065296271 2.0402419e-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 = 0.11105111 0 0.20087493 water fraction, min, max = 0.065298115 2.0402419e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0220642e-06, Final residual = 1.7274409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966906e-09, Final residual = 3.3218313e-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 = 0.11105295 0 0.20087818 water fraction, min, max = 0.065296284 2.0424091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110511 0 0.20087492 water fraction, min, max = 0.065298135 2.0445763e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105295 0 0.20087818 water fraction, min, max = 0.065296283 2.0424091e-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 = 0.1110511 0 0.20087492 water fraction, min, max = 0.065298134 2.0445763e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761549e-07, Final residual = 7.3959439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4794533e-09, Final residual = 8.8673404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.46 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.25244312 max: 0.5996525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050896031 -> dtInletScale=117.88738 fluxAdjustedLocalCo dtLocalScale=1.0005795, dtInletScale=117.88738 -> dtScale=1.0005795 deltaT = 3.5980387 Time = 4064.25 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 = 0.11104925 0 0.20087167 water fraction, min, max = 0.065299978 2.0445763e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104741 0 0.20086842 water fraction, min, max = 0.065301816 2.0445763e-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 = 0.11104925 0 0.20087167 water fraction, min, max = 0.065299964 2.0445763e-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 = 0.11104742 0 0.20086842 water fraction, min, max = 0.065301806 2.0445763e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0189598e-06, Final residual = 1.7253498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1342539e-09, Final residual = 3.3100897e-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 = 0.11104925 0 0.20087167 water fraction, min, max = 0.065299977 2.046737e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104741 0 0.20086841 water fraction, min, max = 0.065301826 2.0488975e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104925 0 0.20087167 water fraction, min, max = 0.065299975 2.046737e-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 = 0.11104741 0 0.20086841 water fraction, min, max = 0.065301825 2.0488975e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3727302e-07, Final residual = 7.3889374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.419463e-09, Final residual = 9.3761682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.77 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.25242024 max: 0.5995965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050896031 -> dtInletScale=117.88738 fluxAdjustedLocalCo dtLocalScale=1.000673, dtInletScale=117.88738 -> dtScale=1.000673 deltaT = 3.5980387 Time = 4067.84 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 = 0.11104556 0 0.20086517 water fraction, min, max = 0.065303667 2.0488975e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104372 0 0.20086192 water fraction, min, max = 0.065305503 2.0488975e-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 = 0.11104556 0 0.20086517 water fraction, min, max = 0.065303653 2.0488975e-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 = 0.11104373 0 0.20086192 water fraction, min, max = 0.065305494 2.0488975e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0158925e-06, Final residual = 1.7245005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0560448e-09, Final residual = 3.1617317e-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 = 0.11104556 0 0.20086517 water fraction, min, max = 0.065303666 2.0510449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104372 0 0.20086191 water fraction, min, max = 0.065305513 2.0531922e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104556 0 0.20086517 water fraction, min, max = 0.065303664 2.0510449e-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 = 0.11104372 0 0.20086191 water fraction, min, max = 0.065305512 2.0531922e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.368798e-07, Final residual = 7.3808781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4226976e-09, Final residual = 9.3085443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.08 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.25239739 max: 0.59954056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050896031 -> dtInletScale=117.88738 fluxAdjustedLocalCo dtLocalScale=1.0007663, dtInletScale=117.88738 -> dtScale=1.0007663 deltaT = 3.5980387 Time = 4071.44 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 = 0.11104188 0 0.20085867 water fraction, min, max = 0.065307353 2.0531922e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104003 0 0.20085542 water fraction, min, max = 0.065309187 2.0531922e-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 = 0.11104188 0 0.20085867 water fraction, min, max = 0.065307339 2.0531922e-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 = 0.11104005 0 0.20085542 water fraction, min, max = 0.065309178 2.0531922e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0127581e-06, Final residual = 1.7224538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0325153e-09, Final residual = 3.219662e-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 = 0.11104188 0 0.20085867 water fraction, min, max = 0.065307351 2.0553568e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104004 0 0.20085542 water fraction, min, max = 0.065309197 2.0575212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104188 0 0.20085867 water fraction, min, max = 0.06530735 2.0553568e-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 = 0.11104004 0 0.20085542 water fraction, min, max = 0.065309196 2.0575212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3650228e-07, Final residual = 7.3725807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.408484e-09, Final residual = 9.7178148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.39 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.25237456 max: 0.59948468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050896031 -> dtInletScale=117.88738 fluxAdjustedLocalCo dtLocalScale=1.0008596, dtInletScale=117.88738 -> dtScale=1.0008596 deltaT = 3.5980387 Time = 4075.04 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 = 0.11103819 0 0.20085218 water fraction, min, max = 0.065311035 2.0575212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103635 0 0.20084893 water fraction, min, max = 0.065312868 2.0575212e-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 = 0.11103819 0 0.20085218 water fraction, min, max = 0.065311021 2.0575212e-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 = 0.11103637 0 0.20084894 water fraction, min, max = 0.065312858 2.0575212e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096512e-06, Final residual = 1.7212567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578962e-09, Final residual = 3.3045193e-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 = 0.1110382 0 0.20085218 water fraction, min, max = 0.065311033 2.0592294e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103636 0 0.20084893 water fraction, min, max = 0.065312878 2.0609374e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110382 0 0.20085218 water fraction, min, max = 0.065311032 2.0592294e-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 = 0.11103636 0 0.20084893 water fraction, min, max = 0.065312877 2.0609374e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3606097e-07, Final residual = 7.3560748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4095027e-09, Final residual = 8.6164649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.69 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.25235175 max: 0.59942886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050896031 -> dtInletScale=117.88738 fluxAdjustedLocalCo dtLocalScale=1.0009528, dtInletScale=117.88738 -> dtScale=1.0009528 deltaT = 3.6011921 Time = 4078.64 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 = 0.11103451 0 0.20084569 water fraction, min, max = 0.065314715 2.0609374e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103267 0 0.20084245 water fraction, min, max = 0.065316548 2.0609374e-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 = 0.11103451 0 0.20084569 water fraction, min, max = 0.065314701 2.0609374e-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 = 0.11103269 0 0.20084245 water fraction, min, max = 0.065316538 2.0609374e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0095133e-06, Final residual = 1.7221851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0790984e-09, Final residual = 3.2993106e-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 = 0.11103452 0 0.20084569 water fraction, min, max = 0.065314714 2.0629892e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103268 0 0.20084244 water fraction, min, max = 0.065316558 2.0650409e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103452 0 0.20084569 water fraction, min, max = 0.065314712 2.0629892e-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 = 0.11103268 0 0.20084244 water fraction, min, max = 0.065316557 2.0650409e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3625263e-07, Final residual = 7.3655901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3709422e-09, Final residual = 8.8476141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.2525501 max: 0.59989835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050940638 -> dtInletScale=117.78416 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=117.78416 -> dtScale=1.0001694 deltaT = 3.6011921 Time = 4082.24 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 = 0.11103084 0 0.2008392 water fraction, min, max = 0.065318394 2.0650409e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111029 0 0.20083596 water fraction, min, max = 0.065320225 2.0650409e-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 = 0.11103084 0 0.2008392 water fraction, min, max = 0.065318379 2.0650409e-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 = 0.11102901 0 0.20083596 water fraction, min, max = 0.065320215 2.0650409e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062727e-06, Final residual = 1.720695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1123745e-09, Final residual = 3.4911413e-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 = 0.11103084 0 0.2008392 water fraction, min, max = 0.065318392 2.0664461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111029 0 0.20083596 water fraction, min, max = 0.065320234 2.0678513e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103084 0 0.2008392 water fraction, min, max = 0.065318391 2.0664461e-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 = 0.111029 0 0.20083596 water fraction, min, max = 0.065320233 2.0678513e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3590771e-07, Final residual = 7.3491037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4105087e-09, Final residual = 9.2869618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.31 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.2525273 max: 0.59984256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050940638 -> dtInletScale=117.78416 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=117.78416 -> dtScale=1.0002625 deltaT = 3.6011921 Time = 4085.84 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 = 0.11102716 0 0.20083272 water fraction, min, max = 0.065322069 2.0678513e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102532 0 0.20082949 water fraction, min, max = 0.065323898 2.0678513e-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 = 0.11102716 0 0.20083272 water fraction, min, max = 0.065322054 2.0678513e-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 = 0.11102534 0 0.20082949 water fraction, min, max = 0.065323888 2.0678513e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0032453e-06, Final residual = 1.7187234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.048629e-09, Final residual = 3.2564729e-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 = 0.11102716 0 0.20083272 water fraction, min, max = 0.065322067 2.0699239e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102533 0 0.20082948 water fraction, min, max = 0.065323908 2.0719963e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102716 0 0.20083272 water fraction, min, max = 0.065322066 2.0699239e-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 = 0.11102533 0 0.20082948 water fraction, min, max = 0.065323907 2.0719963e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.354207e-07, Final residual = 7.350151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4101752e-09, Final residual = 9.9309452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.62 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.25250453 max: 0.59978681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050940638 -> dtInletScale=117.78416 fluxAdjustedLocalCo dtLocalScale=1.0003554, dtInletScale=117.78416 -> dtScale=1.0003554 deltaT = 3.6011921 Time = 4089.44 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 = 0.11102349 0 0.20082625 water fraction, min, max = 0.06532574 2.0719963e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102165 0 0.20082302 water fraction, min, max = 0.065327568 2.0719963e-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 = 0.11102349 0 0.20082625 water fraction, min, max = 0.065325726 2.0719963e-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 = 0.11102167 0 0.20082302 water fraction, min, max = 0.065327558 2.0719963e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0001832e-06, Final residual = 1.7173353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0724556e-09, Final residual = 3.2334941e-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 = 0.11102349 0 0.20082625 water fraction, min, max = 0.065325739 2.0741538e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102166 0 0.20082301 water fraction, min, max = 0.065327578 2.0763111e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102349 0 0.20082625 water fraction, min, max = 0.065325737 2.0741538e-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 = 0.11102166 0 0.20082301 water fraction, min, max = 0.065327577 2.0763111e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514061e-07, Final residual = 7.3428375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3558376e-09, Final residual = 8.7532499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.92 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.25248178 max: 0.59973114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050940638 -> dtInletScale=117.78416 fluxAdjustedLocalCo dtLocalScale=1.0004483, dtInletScale=117.78416 -> dtScale=1.0004483 deltaT = 3.6011921 Time = 4093.05 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 = 0.11101982 0 0.20081978 water fraction, min, max = 0.065329408 2.0763111e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101799 0 0.20081655 water fraction, min, max = 0.065331234 2.0763111e-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 = 0.11101982 0 0.20081978 water fraction, min, max = 0.065329394 2.0763111e-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 = 0.111018 0 0.20081655 water fraction, min, max = 0.065331224 2.0763111e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9970213e-06, Final residual = 1.7152898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0293999e-09, Final residual = 3.1528094e-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 = 0.11101982 0 0.20081978 water fraction, min, max = 0.065329407 2.0784552e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101799 0 0.20081654 water fraction, min, max = 0.065331244 2.0805992e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101982 0 0.20081978 water fraction, min, max = 0.065329405 2.0784552e-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 = 0.11101799 0 0.20081654 water fraction, min, max = 0.065331243 2.0805992e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473726e-07, Final residual = 7.3354748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3739955e-09, Final residual = 8.6798878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.23 s ClockTime = 526 s End Finalising parallel run